O-methyl N-methoxy-N-phenyl-carbamothioate

Systemtic Name: O-methyl N-methoxy-N-phenyl-carbamothioate Openeye Name: O-methyl N-methoxy-N-phenyl-carbamothioate CAS Name: N-methoxy-N-phenylcarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-methoxy-N-phenylcarbamothioate Traditional Name: N-methoxy-N-phenyl-thiocarbamic acid O-methyl ester Formula: C9H11NO2S MolecularWeight: 197.25414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)N(C1=CC=CC=C1)OC

Isomeric SMILES

COC(=S)N(C1=CC=CC=C1)OC

InChI

InChI=1S/C9H11NO2S/c1-11-9(13)10(12-2)8-6-4-3-5-7-8/h3-7H,1-2H3