Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8A9HC
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| Binder Name |
N-(4-Chlorophenyl)hydrazinecarbothioamide
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| Synonyms |
4-(4-Chlorophenyl)-3-thiosemicarbazide; 1-amino-3-(4-chlorophenyl)thiourea; 3-amino-1-(4-chlorophenyl)thiourea; CHEMBL1542642; 4-(4-Chlorophenyl)thiosemicarbazide; MFCD00041295; [(4-chlorophenyl)amino]hydrazinomethane-1-thione; ACMC-20amw7; Maybridge1_006895; MLS001006790; 4-p-Chlorphenylthiosemicarbazid; SCHEMBL3860141; CTK1A7950; HMS561B09; DTXSID50351690; HMS2739D16; ALBB-002828; 7776AD; BBL013592; BDBM50019767; SBB038464; STK397315; ZINC13684747; 1-azanyl-3-(4-chlorophenyl)thiourea; 4-(4-Chlorophenyl)-thiosemicarbazide; 4-(4-chlorophenyl)3-thiosemicarbazide; AKOS000266762; CCG-246696; MCULE-1882327248; VZ27773; AS-64951; SMR000349689; DB-045999; Hydrazinecarbothioamide,N-(4-chlorophenyl)-; FT-0616616; FT-0618244; R1708; ST50211203; Hydrazinecarbothioamide, N-(4-chlorophenyl)-; A816372; SR-01000032631; SR-01000032631-1; Z56828393
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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 |
C7H8ClN3S
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| Canonical SMILES |
C1=CC(=CC=C1NC(=S)NN)Cl
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| InChI |
1S/C7H8ClN3S/c8-5-1-3-6(4-2-5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12)
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| InChIKey |
GFTWJLUVFRTLIL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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