2-(4-chlorophenyl)-N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)thiocarbamoyl]acetamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C#N)C

InChI

InChI=1S/C17H15ClN4O2S/c1-10-7-11(2)22(16(24)14(10)9-19)21-17(25)20-15(23)8-12-3-5-13(18)6-4-12/h3-7H,8H2,1-2H3,(H2,20,21,23,25)