N-(3-ethanoylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-acetylphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-acetylphenyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H22N2O3S/c1-16-10-12-19(13-11-16)25-23(28)15-30-22-9-4-3-8-21(22)24(29)26-20-7-5-6-18(14-20)17(2)27/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)