2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl N-(3,4-dichlorophenyl)carbamate Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethyl ester IUPAC Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethyl N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl ester Formula: C24H21Cl2N3O2S2 MolecularWeight: 518.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCOC(=O)NC2=CC(=C(C=C2)Cl)Cl)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCCOC(=O)NC2=CC(=C(C=C2)Cl)Cl)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H21Cl2N3O2S2/c1-15-16(14-33-23-28-20-6-2-3-7-21(20)29-23)5-4-8-22(15)32-12-11-31-24(30)27-17-9-10-18(25)19(26)13-17/h2-10,13H,11-12,14H2,1H3,(H,27,30)(H,28,29)