N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H17Cl2N3OS MolecularWeight: 394.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3OS/c1-11-2-5-15-16(8-11)23-18(22-15)25-10-17(24)21-7-6-12-3-4-13(19)9-14(12)20/h2-5,8-9H,6-7,10H2,1H3,(H,21,24)(H,22,23)