Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP72RO
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| Binder Name |
4-(4-Methoxyphenyl)-3-thiosemicarbazide
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| Synonyms |
n-(4-methoxyphenyl)hydrazinecarbothioamide; 1-amino-3-(4-methoxyphenyl)thiourea; CHEMBL444521; 4-(4-Methoxyphenyl)thiosemicarbazide; Hydrazinecarbothioamide,N-(4-methoxyphenyl)-; hydrazino[(4-methoxyphenyl)amino]methane-1-thione; 3-amino-1-(4-methoxyphenyl)thiourea; NSC157324; 4-(4-Methoxyphenyl)3-thiosemicarbazide; Hydrazinecarbothioamide, N-(4-methoxyphenyl)-; SCHEMBL455626; CTK4I2656; DTXSID30353172; ZINC6411105; 4-(p-Methoxyphenyl)thiosemicarbazide; 5370AB; ANW-55999; BDBM50019774; MFCD00025143; N-(4-Methoxyphenyl)thiosemicarbazide; SBB038434; STK917773; 1-azanyl-3-(4-methoxyphenyl)thiourea; AKOS000116152; FS-5606; MCULE-3423669071; NSC-157324; VZ27799; 4-(p-Methoxyphenyl)-3-thiosemicarbazide; DB-049548; N-(4-methoxyphenyl)-hydrazinecarbothioamide; FT-0616649; ST45215670; n1-(4-methoxyphenyl)hydrazine-1-carbothioamide; Y-8908; A824978; Z56827765
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H11N3OS
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| Canonical SMILES |
COC1=CC=C(C=C1)NC(=S)NN
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| InChI |
1S/C8H11N3OS/c1-12-7-4-2-6(3-5-7)10-8(13)11-9/h2-5H,9H2,1H3,(H2,10,11,13)
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| InChIKey |
XFTUQILJEQYQHK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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