2-(3-aminophenyl)sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 2-(3-aminophenyl)sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 2-(3-aminophenyl)sulfanyl-N-(m-tolyl)butanamide CAS Name: 2-[(3-aminophenyl)thio]-N-(3-methylphenyl)butanamide IUPAC Name: 2-(3-aminophenyl)sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 2-[(3-aminophenyl)thio]-N-(m-tolyl)butyramide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=CC=CC(=C2)N

InChI

InChI=1S/C17H20N2OS/c1-3-16(21-15-9-5-7-13(18)11-15)17(20)19-14-8-4-6-12(2)10-14/h4-11,16H,3,18H2,1-2H3,(H,19,20)