2-(phenylcarbamothioylamino)benzenethiolate

Systemtic Name: 2-(phenylcarbamothioylamino)benzenethiolate Openeye Name: 2-(phenylcarbamothioylamino)benzenethiolate CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]benzenethiolate IUPAC Name: 2-(phenylcarbamothioylamino)benzenethiolate Traditional Name: 2-(phenylthiocarbamoylamino)benzenethiolate Formula: C13H11N2S2- MolecularWeight: 259.36984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2[S-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2[S-]

InChI

InChI=1S/C13H12N2S2/c16-12-9-5-4-8-11(12)15-13(17)14-10-6-2-1-3-7-10/h1-9,16H,(H2,14,15,17)/p-1