[(2-chlorophenyl)carbamoyloxymethylcarbamothioylamino]methyl N-(2-chlorophenyl)carbamate

Systemtic Name: [(2-chlorophenyl)carbamoyloxymethylcarbamothioylamino]methyl N-(2-chlorophenyl)carbamate Openeye Name: [(2-chlorophenyl)carbamoyloxymethylcarbamothioylamino]methyl N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid [[[[(2-chloroanilino)-oxomethoxy]methylamino]-sulfanylidenemethyl]amino]methyl ester IUPAC Name: [(2-chlorophenyl)carbamoyloxymethylcarbamothioylamino]methyl N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid [(2-chlorophenyl)carbamoyloxymethylthiocarbamoylamino]methyl ester Formula: C17H16Cl2N4O4S MolecularWeight: 443.30434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)OCNC(=S)NCOC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)OCNC(=S)NCOC(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O4S/c18-11-5-1-3-7-13(11)22-16(24)26-9-20-15(28)21-10-27-17(25)23-14-8-4-2-6-12(14)19/h1-8H,9-10H2,(H,22,24)(H,23,25)(H2,20,21,28)