N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(2-chlorophenyl)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO2S/c1-15-5-4-6-16(13-15)22(26)24-17-9-11-18(12-10-17)27-14-21(25)19-7-2-3-8-20(19)23/h2-13H,14H2,1H3,(H,24,26)