N-(3-bromophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(3-bromophenyl)acetamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3OS/c1-2-10-22-16-9-4-3-8-15(16)21-18(22)24-12-17(23)20-14-7-5-6-13(19)11-14/h2-9,11H,1,10,12H2,(H,20,23)