N-(3-azanyl-2-methyl-phenyl)-2-(2-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-[(2-chlorophenyl)thio]acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2-chlorophenyl)sulfanylacetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[(2-chlorophenyl)thio]acetamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CSC2=CC=CC=C2Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CSC2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H15ClN2OS/c1-10-12(17)6-4-7-13(10)18-15(19)9-20-14-8-3-2-5-11(14)16/h2-8H,9,17H2,1H3,(H,18,19)