N-[1-[(4-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(4-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-methylsulfanyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: N-[1-(4-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[3-(methylthio)-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-14-8-10-16(11-9-14)20-19(23)17(12-13-24-2)21-18(22)15-6-4-3-5-7-15/h3-11,17H,12-13H2,1-2H3,(H,20,23)(H,21,22)