2-(3-chloranylphenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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