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

Systemtic Name: N-[(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)amino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-12-10-13(2)23(18(25)16(12)11-20)22-19(28)21-17(24)14-4-6-15(7-5-14)27-9-8-26-3/h4-7,10H,8-9H2,1-3H3,(H2,21,22,24,28)