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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SCCCC(=O)NC2=CC=CC(=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SCCCC(=O)NC2=CC=CC(=C2)N)Cl

InChI

InChI=1S/C16H17ClN2OS/c17-14-7-1-2-8-15(14)21-10-4-9-16(20)19-13-6-3-5-12(18)11-13/h1-3,5-8,11H,4,9-10,18H2,(H,19,20)