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

Systemtic Name: N-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-chlorophenyl)-2-oxoethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(4-chlorophenyl)-2-oxoethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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