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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C13H15ClN4O2S MolecularWeight: 326.8018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O2S/c1-2-5-15-12(20)18-11(19)7-21-13-16-9-4-3-8(14)6-10(9)17-13/h3-4,6H,2,5,7H2,1H3,(H,16,17)(H2,15,18,19,20)