2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(1H-benzimidazol-2-ylsulfanyl)propanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-prop-2-enylpropanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(1H-benzimidazol-2-ylthio)propionamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H15N3OS/c1-3-8-14-12(17)9(2)18-13-15-10-6-4-5-7-11(10)16-13/h3-7,9H,1,8H2,2H3,(H,14,17)(H,15,16)