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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-isopropyl-N-phenyl-acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

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