3-methyl-N-[1-[methyl(phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[1-[methyl(phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[1-[methyl(phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 3-methyl-N-[1-(N-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[1-(N-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[1-[methyl(phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-15-8-7-9-16(14-15)19(23)21-18(12-13-25-3)20(24)22(2)17-10-5-4-6-11-17/h4-11,14,18H,12-13H2,1-3H3,(H,21,23)