3-methyl-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[(2-anilino-2-oxo-1-phenylethyl)thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]-3-methyl-benzamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S/c1-20-9-8-12-22(19-20)27(31)29-24-15-17-25(18-16-24)33-26(21-10-4-2-5-11-21)28(32)30-23-13-6-3-7-14-23/h2-19,26H,1H3,(H,29,31)(H,30,32)