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2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name:2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide
Openeye Name:2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-2-phenyl-acetamide
CAS Name:2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-2-phenylacetamide
IUPAC Name:2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide
Traditional Name:2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-2-phenyl-acetamide
Formula: C18H18ClN3OS
MolecularWeight: 359.87302
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C18H18ClN3OS/c1-2-10-22-15-9-8-13(19)11-14(15)21-18(22)24-16(17(20)23)12-6-4-3-5-7-12/h3-9,11,16H,2,10H2,1H3,(H2,20,23)


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