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

Systemtic Name: 3-chloranyl-N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)thiocarbamoyl]benzamide Formula: C16H13ClN4O2S MolecularWeight: 360.81802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2S/c1-9-6-10(2)21(15(23)13(9)8-18)20-16(24)19-14(22)11-4-3-5-12(17)7-11/h3-7H,1-2H3,(H2,19,20,22,24)