N-(3-aminophenyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3-aminophenyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(3-aminophenyl)-4-phenylsulfanyl-butanamide CAS Name: N-(3-aminophenyl)-4-(phenylthio)butanamide IUPAC Name: N-(3-aminophenyl)-4-phenylsulfanylbutanamide Traditional Name: N-(3-aminophenyl)-4-(phenylthio)butyramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c17-13-6-4-7-14(12-13)18-16(19)10-5-11-20-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11,17H2,(H,18,19)