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

Systemtic Name: 2-[[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(4-tert-butylphenyl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(5,6-dichloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[(5,6-dichloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(5,6-dichloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3OS/c1-19(2,3)11-4-6-12(7-5-11)22-17(25)10-26-18-23-15-8-13(20)14(21)9-16(15)24-18/h4-9H,10H2,1-3H3,(H,22,25)(H,23,24)