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

Systemtic Name: 2-methyl-N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 2-methyl-N-[3-[1-(p-tolylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[1-(4-methylanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[1-(4-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 2-methyl-N-[3-[1-(p-tolylcarbamoyl)propylthio]phenyl]benzamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O2S/c1-4-23(25(29)26-19-14-12-17(2)13-15-19)30-21-10-7-9-20(16-21)27-24(28)22-11-6-5-8-18(22)3/h5-16,23H,4H2,1-3H3,(H,26,29)(H,27,28)