N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carbothioamide

Systemtic Name: N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carbothioamide Openeye Name: N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carbothioamide CAS Name: N-(3-methyl-1-pyridin-1-iumyl)-2-thiophenecarbothioamide IUPAC Name: N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carbothioamide Traditional Name: N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carbothioamide Formula: C11H11N2S2+ MolecularWeight: 235.34844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)NC(=S)C2=CC=CS2

Isomeric SMILES

CC1=C[N+](=CC=C1)NC(=S)C2=CC=CS2

InChI

InChI=1S/C11H10N2S2/c1-9-4-2-6-13(8-9)12-11(14)10-5-3-7-15-10/h2-8H,1H3/p+1