2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)butanamide

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)butanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)butanamide CAS Name: 2-[(4-aminophenyl)thio]-N-(3-chlorophenyl)butanamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(3-chlorophenyl)butanamide Traditional Name: 2-[(4-aminophenyl)thio]-N-(3-chlorophenyl)butyramide Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2OS/c1-2-15(21-14-8-6-12(18)7-9-14)16(20)19-13-5-3-4-11(17)10-13/h3-10,15H,2,18H2,1H3,(H,19,20)