2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5,6-dichloro-1H-benzimidazol-2-yl)thio]-N-p-cumenyl-acetamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC(=C(C=C3N2)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=CC(=C(C=C3N2)Cl)Cl

InChI

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