O-methyl N-(2-chlorophenyl)carbonylcarbamothioate

Systemtic Name: O-methyl N-(2-chlorophenyl)carbonylcarbamothioate Openeye Name: O-methyl N-(2-chlorobenzoyl)carbamothioate CAS Name: N-[(2-chlorophenyl)-oxomethyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2-chlorobenzoyl)carbamothioate Traditional Name: N-(2-chlorobenzoyl)thiocarbamic acid O-methyl ester Formula: C9H8ClNO2S MolecularWeight: 229.68332

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

COC(=S)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C9H8ClNO2S/c1-13-9(14)11-8(12)6-4-2-3-5-7(6)10/h2-5H,1H3,(H,11,12,14)