2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

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