2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1H-benzimidazol-2-ylthio)-N-phenyl-acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

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