N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CNC2=S)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=CNC2=S)C

InChI

InChI=1S/C16H17N3O2S/c1-10-5-3-7-13(11(10)2)19-14(20)9-18-15(21)12-6-4-8-17-16(12)22/h3-8H,9H2,1-2H3,(H,17,22)(H,18,21)(H,19,20)