Binder Information
Binder General Information | Top | |||
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Binder ID |
BG0PA6
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Binder Name |
S-Benzylisothiourea hydrochloride
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Synonyms |
2-Benzyl-2-thiopseudourea hydrochloride; benzyl carbamimidothioate hydrochloride; S-Benzylthiouronium chloride; S-Benzylthiuronium chloride; Benzylthiuronium chloride; Benzylisothiuronium chloride; Benzylisothiouronium chloride; Benzylisothiourea hydrochloride; Carbamimidothioic acid, phenylmethyl ester, monohydrochloride; 2-Benzylisothiouronium chloride; USAF EK-2124; Isothiouronium chloride, benzyl-; Benzyl thiopseudourea hydrochloride; S-Benzylthiopseudourea hydrochloride; S-Benzylthioformamidine hydrochloride; UNII-QJ9N8049ND; TL 944; A-287; X 182; S-benzylthiourea hydrochloride; QJ9N8049ND; CHEMBL1224309; benzyl carbamimidothioate;hydrochloride; S-BENZYLISOTHIOURONIUM CHLORIDE; BENZYL IMIDOTHIOCARBAMATE HYDROCHLORIDE; WLN: MUYZS1R &GH; Carbamimidothioic acid, phenylmethyl ester, hydrochloride (1:1); EINECS 208-688-6; NSC 179799; AI3-17804; Pseudourea, 2-benzyl-2-thio-, hydrochloride; Pseudourea, 2-thio-2-benzyl-, hydrochloride; Carbamidothioic acid, phenylmethyl ester, monohydrochloride; ACMC-209laf; S-Benzylisothiourea HCl; Pseudourea, 2-benzyl-2-thio-, monohydrochloride; KSC491E0T; SCHEMBL893859; DTXSID0060222; CTK3J1209; NSC3206; NSC8057; S-Benzyl-iso-thiourea hydrochloride; KS-000010NC; NSC-3206; NSC-8057; 5188AE; ANW-31861; BBL004263; MFCD00012583; NSC179799; STL098063; S-Benzyl-isothioharnstoff-hydrochlorid; AKOS004912470; AB01105; LS11866; MCULE-9265876579; NSC-179799; 2-benzyl-2-thiopseudo-urea hydrochloride; 2-Benzyl-2-thiopseudourea, hydrochloride; DB-052405; B0442; FT-0632334; FT-0695351; ST50825499; T7957; 2-Benzyl-2-thiopseudourea hydrochloride, 98%; Q27287293; Carbamimidothioic acid phenylmethyl ester monohydrochloride; S-Benzylisothiourea hydrochloride, purum, >=98.0% (AT)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C8H11ClN2S
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Canonical SMILES |
C1=CC=C(C=C1)CSC(=N)N.Cl
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InChI |
1S/C8H10N2S.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H
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InChIKey |
WJAASTDRAAMYNK-UHFFFAOYSA-N
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PubChem Compound ID |
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