Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B19DOM
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| Binder Name |
4-(4-Methylphenyl)-3-thiosemicarbazide
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| Synonyms |
N-(p-Tolyl)hydrazinecarbothioamide; N-(4-methylphenyl)hydrazinecarbothioamide; 1-amino-3-(4-methylphenyl)thiourea; 3-amino-1-(4-methylphenyl)thiourea; Hydrazinecarbothioamide, N-(4-methylphenyl)-; CHEMBL3286605; MFCD00041302; n1-(4-methylphenyl)hydrazine-1-carbothioamide; hydrazino[(4-methylphenyl)amino]methane-1-thione; ACMC-20amvq; 4-p-Tolylthiosemicarbazide; 4-p- Tolylthiosemicarbazid; SCHEMBL455272; N-p-tolylhydrazinecarbothioamide; CTK7F1361; DTXSID10353170; 4-(p-Tolyl)-3-thiosemicarbazide; ZINC164193; ALBB-002829; 7169AD; BBL036335; BDBM50019775; SBB038381; STK500342; 4-(4-methylphenyl-3-thiosemicarbazide; AKOS000268247; FS-4371; MCULE-4025292019; VZ27808; NCGC00320087-01; Hydrazinecarbothioamide,N-methyl-N-phenyl-; DB-042135; Hydrazinecarbothioamide,N-(4-methylphenyl)-; FT-0619099; FT-0619101; FT-0682059; R1709; ST45216285; AB01316809-02; Z56813496; F3334-0810; 4-Methylphenylthiosemicarbazide [4-(p-Tolyl)-3-thiosemicarbazide]
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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 |
C8H11N3S
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| Canonical SMILES |
CC1=CC=C(C=C1)NC(=S)NN
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| InChI |
1S/C8H11N3S/c1-6-2-4-7(5-3-6)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12)
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| InChIKey |
IEAWRKQVDLFINI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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