N-pyridin-1-ium-1-ylbenzenecarbothioamide

Systemtic Name: N-pyridin-1-ium-1-ylbenzenecarbothioamide Openeye Name: N-pyridin-1-ium-1-ylbenzenecarbothioamide CAS Name: N-(1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: N-pyridin-1-ium-1-ylbenzenecarbothioamide Traditional Name: N-pyridin-1-ium-1-ylthiobenzamide Formula: C12H11N2S+ MolecularWeight: 215.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)N[N+]2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)N[N+]2=CC=CC=C2

InChI

InChI=1S/C12H10N2S/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h1-10H/p+1