2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-propyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-propylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-propylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-2-5-14-11(17)7-18-12-15-9-4-3-8(13)6-10(9)16-12/h3-4,6H,2,5,7H2,1H3,(H,14,17)(H,15,16)