S-[2-[(4-chloranyl-2-methoxy-phenyl)carbamoylsulfanyl]ethyl] N-(4-chloranyl-2-methoxy-phenyl)carbamothioate

Systemtic Name: S-[2-[(4-chloranyl-2-methoxy-phenyl)carbamoylsulfanyl]ethyl] N-(4-chloranyl-2-methoxy-phenyl)carbamothioate Openeye Name: S-[2-[(4-chloro-2-methoxy-phenyl)carbamoylsulfanyl]ethyl] N-(4-chloro-2-methoxy-phenyl)carbamothioate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamothioic acid S-[2-[[(4-chloro-2-methoxyanilino)-oxomethyl]thio]ethyl] ester IUPAC Name: S-[2-[(4-chloro-2-methoxyphenyl)carbamoylsulfanyl]ethyl] N-(4-chloro-2-methoxyphenyl)carbamothioate Traditional Name: N-(4-chloro-2-methoxy-phenyl)thiocarbamic acid S-[2-[(4-chloro-2-methoxy-phenyl)carbamoylthio]ethyl] ester Formula: C18H18Cl2N2O4S2 MolecularWeight: 461.38252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4S2/c1-25-15-9-11(19)3-5-13(15)21-17(23)27-7-8-28-18(24)22-14-6-4-12(20)10-16(14)26-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)