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phenyl N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethoxycarbonyl]carbamate

phenyl N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethoxycarbonyl]carbamate

Systemtic Name:phenyl N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethoxycarbonyl]carbamate
Openeye Name:phenyl N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanylethoxycarbonyl]carbamate
CAS Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]ethoxy-oxomethyl]carbamic acid phenyl ester
IUPAC Name:phenyl N-[2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanylethoxycarbonyl]carbamate
Traditional Name:N-[2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]ethoxycarbonyl]carbamic acid phenyl ester
Formula: C25H23N3O4S2
MolecularWeight: 493.59782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCCOC(=O)NC(=O)OC2=CC=CC=C2)CSC3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=C(C=CC=C1SCCOC(=O)NC(=O)OC2=CC=CC=C2)CSC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C25H23N3O4S2/c1-17-18(16-34-23-26-20-11-5-6-12-21(20)27-23)8-7-13-22(17)33-15-14-31-24(29)28-25(30)32-19-9-3-2-4-10-19/h2-13H,14-16H2,1H3,(H,26,27)(H,28,29,30)


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