potassium S-(azanylcarbamothioyl) benzenecarbothioate

Systemtic Name: potassium S-(azanylcarbamothioyl) benzenecarbothioate Openeye Name: potassium S-(aminocarbamothioyl) benzenecarbothioate CAS Name: potassium benzenecarbothioic acid S-[hydrazinyl(sulfanylidene)methyl] ester IUPAC Name: potassium S-(aminocarbamothioyl) benzenecarbothioate Traditional Name: potassium thiobenzoic acid S-(aminothiocarbamoyl) ester Formula: C8H8KN2OS2+ MolecularWeight: 251.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC(=S)NN.[K+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC(=S)NN.[K+]

InChI

InChI=1S/C8H8N2OS2.K/c9-10-8(12)13-7(11)6-4-2-1-3-5-6;/h1-5H,9H2,(H,10,12);/q;+1