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

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]sulfanyl-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[[(4-chlorophenyl)-phenylmethyl]thio]-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]sulfanyl-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[[(4-chlorophenyl)-phenyl-methyl]thio]-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C28H24ClNO2S MolecularWeight: 474.01366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CSC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24ClNO2S/c1-20-8-7-11-24(18-20)32-26-13-6-5-12-25(26)30-27(31)19-33-28(21-9-3-2-4-10-21)22-14-16-23(29)17-15-22/h2-18,28H,19H2,1H3,(H,30,31)