2-(4-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(3,4-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(3,4-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(3,4-dimethylphenyl)-2-phenyl-acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)N)C

InChI

InChI=1S/C22H22N2OS/c1-15-8-11-19(14-16(15)2)24-22(25)21(17-6-4-3-5-7-17)26-20-12-9-18(23)10-13-20/h3-14,21H,23H2,1-2H3,(H,24,25)