2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-nitro-1-phenyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(5-nitro-1-phenyl-2-benzimidazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(5-nitro-1-phenylbenzimidazol-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(5-nitro-1-phenyl-benzimidazol-2-yl)thio]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-2-10-19-17(23)12-26-18-20-15-11-14(22(24)25)8-9-16(15)21(18)13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H,19,23)