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

Systemtic Name: N-prop-2-enyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-allyl-2-(1-allylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-prop-2-enyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-prop-2-enyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-allyl-2-[(1-allylbenzimidazol-2-yl)thio]acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

C=CCNC(=O)CSC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H17N3OS/c1-3-9-16-14(19)11-20-15-17-12-7-5-6-8-13(12)18(15)10-4-2/h3-8H,1-2,9-11H2,(H,16,19)