2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C23H22ClNOS MolecularWeight: 395.94488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H22ClNOS/c1-16-8-13-21(14-17(16)2)25-22(26)15-27-23(18-6-4-3-5-7-18)19-9-11-20(24)12-10-19/h3-14,23H,15H2,1-2H3,(H,25,26)