O-methyl N-(2-chlorophenyl)carbamothioate

Systemtic Name: O-methyl N-(2-chlorophenyl)carbamothioate Openeye Name: O-methyl N-(2-chlorophenyl)carbamothioate CAS Name: N-(2-chlorophenyl)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2-chlorophenyl)carbamothioate Traditional Name: N-(2-chlorophenyl)thiocarbamic acid O-methyl ester Formula: C8H8ClNOS MolecularWeight: 201.67322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC1=CC=CC=C1Cl

Isomeric SMILES

COC(=S)NC1=CC=CC=C1Cl

InChI

InChI=1S/C8H8ClNOS/c1-11-8(12)10-7-5-3-2-4-6(7)9/h2-5H,1H3,(H,10,12)