S-methyl N-[(4-chlorophenyl)carbonylcarbamoyl]carbamothioate

Systemtic Name: S-methyl N-[(4-chlorophenyl)carbonylcarbamoyl]carbamothioate Openeye Name: S-methyl N-[(4-chlorobenzoyl)carbamoyl]carbamothioate CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]amino]-oxomethyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[(4-chlorobenzoyl)carbamoyl]carbamothioate Traditional Name: N-[(4-chlorobenzoyl)carbamoyl]thiocarbamic acid S-methyl ester Formula: C10H9ClN2O3S MolecularWeight: 272.70806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC(=O)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CSC(=O)NC(=O)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClN2O3S/c1-17-10(16)13-9(15)12-8(14)6-2-4-7(11)5-3-6/h2-5H,1H3,(H2,12,13,14,15,16)