2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: 2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: 2-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: 2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N3OS/c1-2-12-21-15-11-7-6-10-14(15)20-18(21)23-16(17(19)22)13-8-4-3-5-9-13/h2-11,16H,1,12H2,(H2,19,22)