S-[2-[(2-methoxy-5-methyl-phenyl)carbamoylsulfanyl]ethyl] N-(2-methoxy-5-methyl-phenyl)carbamothioate

Systemtic Name: S-[2-[(2-methoxy-5-methyl-phenyl)carbamoylsulfanyl]ethyl] N-(2-methoxy-5-methyl-phenyl)carbamothioate Openeye Name: S-[2-[(2-methoxy-5-methyl-phenyl)carbamoylsulfanyl]ethyl] N-(2-methoxy-5-methyl-phenyl)carbamothioate CAS Name: N-(2-methoxy-5-methylphenyl)carbamothioic acid S-[2-[[(2-methoxy-5-methylanilino)-oxomethyl]thio]ethyl] ester IUPAC Name: S-[2-[(2-methoxy-5-methylphenyl)carbamoylsulfanyl]ethyl] N-(2-methoxy-5-methylphenyl)carbamothioate Traditional Name: N-(2-methoxy-5-methyl-phenyl)thiocarbamic acid S-[2-[(2-methoxy-5-methyl-phenyl)carbamoylthio]ethyl] ester Formula: C20H24N2O4S2 MolecularWeight: 420.54556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)SCCSC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)SCCSC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O4S2/c1-13-5-7-17(25-3)15(11-13)21-19(23)27-9-10-28-20(24)22-16-12-14(2)6-8-18(16)26-4/h5-8,11-12H,9-10H2,1-4H3,(H,21,23)(H,22,24)