2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3OS/c1-3-7-19(8-4-2)14(20)10-21-15-17-12-6-5-11(16)9-13(12)18-15/h3-6,9H,1-2,7-8,10H2,(H,17,18)