2-(1H-benzimidazol-2-ylsulfanyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC2=CC=CC=C2N1

InChI

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