benzamidocarbamothioic S-acid

Systemtic Name: benzamidocarbamothioic S-acid Openeye Name: benzamidocarbamothioic S-acid CAS Name: benzamidocarbamothioic S-acid IUPAC Name: benzamidocarbamothioic S-acid Traditional Name: benzamidothiocarbamic S-acid Formula: C8H8N2O2S MolecularWeight: 196.22632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)S

InChI

InChI=1S/C8H8N2O2S/c11-7(9-10-8(12)13)6-4-2-1-3-5-6/h1-5H,(H,9,11)(H2,10,12,13)