S-[2-[(3-chlorophenyl)carbamoylsulfanyl]ethyl] N-(3-chlorophenyl)carbamothioate

Systemtic Name: S-[2-[(3-chlorophenyl)carbamoylsulfanyl]ethyl] N-(3-chlorophenyl)carbamothioate Openeye Name: S-[2-[(3-chlorophenyl)carbamoylsulfanyl]ethyl] N-(3-chlorophenyl)carbamothioate CAS Name: N-(3-chlorophenyl)carbamothioic acid S-[2-[[(3-chloroanilino)-oxomethyl]thio]ethyl] ester IUPAC Name: S-[2-[(3-chlorophenyl)carbamoylsulfanyl]ethyl] N-(3-chlorophenyl)carbamothioate Traditional Name: N-(3-chlorophenyl)thiocarbamic acid S-[2-[(3-chlorophenyl)carbamoylthio]ethyl] ester Formula: C16H14Cl2N2O2S2 MolecularWeight: 401.33056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)SCCSC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)SCCSC(=O)NC2=CC(=CC=C2)Cl

InChI

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