O-methyl N-[(2-chlorophenyl)amino]carbamothioate

Systemtic Name: O-methyl N-[(2-chlorophenyl)amino]carbamothioate Openeye Name: O-methyl N-(2-chloroanilino)carbamothioate CAS Name: N-(2-chloroanilino)carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-(2-chloroanilino)carbamothioate Traditional Name: N-(2-chloroanilino)thiocarbamic acid O-methyl ester Formula: C8H9ClN2OS MolecularWeight: 216.68786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NNC1=CC=CC=C1Cl

Isomeric SMILES

COC(=S)NNC1=CC=CC=C1Cl

InChI

InChI=1S/C8H9ClN2OS/c1-12-8(13)11-10-7-5-3-2-4-6(7)9/h2-5,10H,1H3,(H,11,13)