N-(3-chlorophenyl)-3-(1-phenylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(1-phenylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-3-(1-phenylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-chlorophenyl)-3-[(1-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-(1-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-3-[(1-phenylimidazol-2-yl)thio]propionamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-14-5-4-6-15(13-14)21-17(23)9-12-24-18-20-10-11-22(18)16-7-2-1-3-8-16/h1-8,10-11,13H,9,12H2,(H,21,23)