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

Systemtic Name: N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C24H22N4O4S/c1-16-14-17(2)28(23(30)20(16)15-25)27-24(33)26-22(29)19-10-6-7-11-21(19)32-13-12-31-18-8-4-3-5-9-18/h3-11,14H,12-13H2,1-2H3,(H2,26,27,29,33)