2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[phenyl(p-tolyl)methyl]acetamide Formula: C23H21Cl2NOS MolecularWeight: 430.38994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2NOS/c1-16-7-10-19(11-8-16)23(18-5-3-2-4-6-18)26-22(27)15-28-14-17-9-12-20(24)21(25)13-17/h2-13,23H,14-15H2,1H3,(H,26,27)