2-(2-chloranylphenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)thio]phenyl]acetamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H20ClNO2S/c1-15-7-10-19(13-16(15)2)27-18-11-8-17(9-12-18)24-22(25)14-26-21-6-4-3-5-20(21)23/h3-13H,14H2,1-2H3,(H,24,25)