3-(4-methylphenyl)-N-[(4-methylsulfanylphenyl)carbamoyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[(4-methylsulfanylphenyl)carbamoyl]-3-oxidanylidene-propanamide Openeye Name: N-[(4-methylsulfanylphenyl)carbamoyl]-3-oxo-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[[4-(methylthio)anilino]-oxomethyl]-3-oxopropanamide IUPAC Name: 3-(4-methylphenyl)-N-[(4-methylsulfanylphenyl)carbamoyl]-3-oxopropanamide Traditional Name: 3-keto-N-[[4-(methylthio)phenyl]carbamoyl]-3-(p-tolyl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)NC(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)NC(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H18N2O3S/c1-12-3-5-13(6-4-12)16(21)11-17(22)20-18(23)19-14-7-9-15(24-2)10-8-14/h3-10H,11H2,1-2H3,(H2,19,20,22,23)