2-azanyl-5-cyano-N-(4-methylphenyl)-4-methylsulfanyl-6-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-5-cyano-N-(4-methylphenyl)-4-methylsulfanyl-6-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-amino-5-cyano-4-methylsulfanyl-N-(p-tolyl)-6-thioxo-1H-pyridine-3-carboxamide CAS Name: 2-amino-5-cyano-N-(4-methylphenyl)-4-(methylthio)-6-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: 2-amino-5-cyano-N-(4-methylphenyl)-4-methylsulfanyl-6-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: 2-amino-5-cyano-4-(methylthio)-N-(p-tolyl)-6-thioxo-1H-pyridine-3-carboxamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)C(=C2SC)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(NC(=S)C(=C2SC)C#N)N

InChI

InChI=1S/C15H14N4OS2/c1-8-3-5-9(6-4-8)18-14(20)11-12(22-2)10(7-16)15(21)19-13(11)17/h3-6H,1-2H3,(H,18,20)(H3,17,19,21)