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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

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