N-(3-chloranyl-4-cyano-phenyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-phenylsulfanyl-butanamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(phenylthio)butanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-phenylsulfanylbutanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(phenylthio)butyramide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c18-16-11-14(9-8-13(16)12-19)20-17(21)7-4-10-22-15-5-2-1-3-6-15/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,21)