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

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl N-(4-phenoxyphenyl)carbamate Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethyl N-(4-phenoxyphenyl)carbamate CAS Name: N-(4-phenoxyphenyl)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-(4-phenoxyphenyl)carbamate Traditional Name: N-(4-phenoxyphenyl)carbamic acid 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethyl ester Formula: C30H27N3O3S2 MolecularWeight: 541.68368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCOC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=CC=C1SCCOC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C30H27N3O3S2/c1-21-22(20-38-29-32-26-11-5-6-12-27(26)33-29)8-7-13-28(21)37-19-18-35-30(34)31-23-14-16-25(17-15-23)36-24-9-3-2-4-10-24/h2-17H,18-20H2,1H3,(H,31,34)(H,32,33)