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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

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