S-[2-[(2,5-dimethoxyphenyl)carbamoylsulfanyl]ethyl] N-(2,5-dimethoxyphenyl)carbamothioate

Systemtic Name: S-[2-[(2,5-dimethoxyphenyl)carbamoylsulfanyl]ethyl] N-(2,5-dimethoxyphenyl)carbamothioate Openeye Name: S-[2-[(2,5-dimethoxyphenyl)carbamoylsulfanyl]ethyl] N-(2,5-dimethoxyphenyl)carbamothioate CAS Name: N-(2,5-dimethoxyphenyl)carbamothioic acid S-[2-[[(2,5-dimethoxyanilino)-oxomethyl]thio]ethyl] ester IUPAC Name: S-[2-[(2,5-dimethoxyphenyl)carbamoylsulfanyl]ethyl] N-(2,5-dimethoxyphenyl)carbamothioate Traditional Name: N-(2,5-dimethoxyphenyl)thiocarbamic acid S-[2-[(2,5-dimethoxyphenyl)carbamoylthio]ethyl] ester Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)SCCSC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)SCCSC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C20H24N2O6S2/c1-25-13-5-7-17(27-3)15(11-13)21-19(23)29-9-10-30-20(24)22-16-12-14(26-2)6-8-18(16)28-4/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)(H,22,24)