N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-2-thioxo-1H-pyridine-3-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CNC2=S

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CC=CNC2=S

InChI

InChI=1S/C15H14ClN3O2S/c1-19(15(21)12-3-2-8-17-14(12)22)9-13(20)18-11-6-4-10(16)5-7-11/h2-8H,9H2,1H3,(H,17,22)(H,18,20)