S-[2-[(4-chlorophenyl)carbamoylsulfanyl]ethyl] N-(4-chlorophenyl)carbamothioate

Systemtic Name: S-[2-[(4-chlorophenyl)carbamoylsulfanyl]ethyl] N-(4-chlorophenyl)carbamothioate Openeye Name: S-[2-[(4-chlorophenyl)carbamoylsulfanyl]ethyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid S-[2-[[(4-chloroanilino)-oxomethyl]thio]ethyl] ester IUPAC Name: S-[2-[(4-chlorophenyl)carbamoylsulfanyl]ethyl] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid S-[2-[(4-chlorophenyl)carbamoylthio]ethyl] ester Formula: C16H14Cl2N2O2S2 MolecularWeight: 401.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)SCCSC(=O)NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)SCCSC(=O)NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S2/c17-11-1-5-13(6-2-11)19-15(21)23-9-10-24-16(22)20-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H,19,21)(H,20,22)