N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c1-9-3-5-11(18)16(15(9)19)22-14(23)8-25-17-20-12-6-4-10(24-2)7-13(12)21-17/h3-7H,8H2,1-2H3,(H,20,21)(H,22,23)