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

Systemtic Name: 3-chloranyl-N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-(p-tolylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-(4-methylanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-(4-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[1-(p-tolylcarbamoyl)propylthio]phenyl]benzamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2S/c1-3-22(24(29)26-19-12-10-16(2)11-13-19)30-21-9-5-8-20(15-21)27-23(28)17-6-4-7-18(25)14-17/h4-15,22H,3H2,1-2H3,(H,26,29)(H,27,28)