S-(azanylcarbamothioyl) benzenecarbothioate

Systemtic Name: S-(azanylcarbamothioyl) benzenecarbothioate Openeye Name: S-(aminocarbamothioyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[hydrazinyl(sulfanylidene)methyl] ester IUPAC Name: S-(aminocarbamothioyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(aminothiocarbamoyl) ester Formula: C8H8N2OS2 MolecularWeight: 212.29192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC(=S)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC(=S)NN

InChI

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