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

Systemtic Name: 4-methoxy-N-[1-[(4-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-methylsulfanyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 4-methoxy-N-[1-(4-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(4-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(methylthio)-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-14-4-8-16(9-5-14)21-20(24)18(12-13-26-3)22-19(23)15-6-10-17(25-2)11-7-15/h4-11,18H,12-13H2,1-3H3,(H,21,24)(H,22,23)