2-[(3-chlorophenyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylidene-ethanamide Openeye Name: 2-(3-chloroanilino)-N-(5-phenyl-1H-pyrazol-3-yl)-2-thioxo-acetamide CAS Name: 2-(3-chloroanilino)-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylideneacetamide IUPAC Name: 2-(3-chloroanilino)-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylideneacetamide Traditional Name: 2-(3-chloroanilino)-N-(5-phenyl-1H-pyrazol-3-yl)-2-thioxo-acetamide Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN4OS/c18-12-7-4-8-13(9-12)19-17(24)16(23)20-15-10-14(21-22-15)11-5-2-1-3-6-11/h1-10H,(H,19,24)(H2,20,21,22,23)