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2-(azanylcarbamothioylamino)benzenethiolate

2-(azanylcarbamothioylamino)benzenethiolate

Systemtic Name:2-(azanylcarbamothioylamino)benzenethiolate
Openeye Name:2-(aminocarbamothioylamino)benzenethiolate
CAS Name:2-[[hydrazinyl(sulfanylidene)methyl]amino]benzenethiolate
IUPAC Name:2-(aminocarbamothioylamino)benzenethiolate
Traditional Name:2-(aminothiocarbamoylamino)benzenethiolate
Formula: C7H8N3S2-
MolecularWeight: 198.28852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN)[S-]


Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NN)[S-]


InChI

InChI=1S/C7H9N3S2/c8-10-7(12)9-5-3-1-2-4-6(5)11/h1-4,11H,8H2,(H2,9,10,12)/p-1


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