O-methyl N-phenylazanylcarbamothioate

Systemtic Name: O-methyl N-phenylazanylcarbamothioate Openeye Name: O-methyl N-anilinocarbamothioate CAS Name: N-anilinocarbamothioic acid O-methyl ester IUPAC Name: O-methyl N-anilinocarbamothioate Traditional Name: N-anilinothiocarbamic acid O-methyl ester Formula: C8H10N2OS MolecularWeight: 182.2428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NNC1=CC=CC=C1

Isomeric SMILES

COC(=S)NNC1=CC=CC=C1

InChI

InChI=1S/C8H10N2OS/c1-11-8(12)10-9-7-5-3-2-4-6-7/h2-6,9H,1H3,(H,10,12)