2-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)sulfanyl-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)sulfanyl-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(5-chloro-1-isopropyl-benzimidazol-2-yl)sulfanyl-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[(5-chloro-1-propan-2-yl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(5-chloro-1-isopropyl-benzimidazol-2-yl)thio]-N-(2-chlorophenyl)acetamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-11(2)23-16-8-7-12(19)9-15(16)22-18(23)25-10-17(24)21-14-6-4-3-5-13(14)20/h3-9,11H,10H2,1-2H3,(H,21,24)