O-ethyl N-(2-methylpyridin-1-ium-1-yl)carbamothioate

Systemtic Name: O-ethyl N-(2-methylpyridin-1-ium-1-yl)carbamothioate Openeye Name: O-ethyl N-(2-methylpyridin-1-ium-1-yl)carbamothioate CAS Name: N-(2-methyl-1-pyridin-1-iumyl)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(2-methylpyridin-1-ium-1-yl)carbamothioate Traditional Name: N-(2-methylpyridin-1-ium-1-yl)thiocarbamic acid O-ethyl ester Formula: C9H13N2OS+ MolecularWeight: 197.27732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)N[N+]1=CC=CC=C1C

Isomeric SMILES

CCOC(=S)N[N+]1=CC=CC=C1C

InChI

InChI=1S/C9H12N2OS/c1-3-12-9(13)10-11-7-5-4-6-8(11)2/h4-7H,3H2,1-2H3/p+1