2-(2-chloranylphenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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