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oxidanidyl-phenyl-[[4-(phenylcarbamothioylamino)-1,2,5-oxadiazol-3-yl]imino]azanium

oxidanidyl-phenyl-[[4-(phenylcarbamothioylamino)-1,2,5-oxadiazol-3-yl]imino]azanium

Systemtic Name:oxidanidyl-phenyl-[[4-(phenylcarbamothioylamino)-1,2,5-oxadiazol-3-yl]imino]azanium
Openeye Name:oxido-phenyl-[[4-(phenylcarbamothioylamino)-1,2,5-oxadiazol-3-yl]imino]ammonium
CAS Name:[4-[[anilino(sulfanylidene)methyl]amino]-1,2,5-oxadiazol-3-yl]imino-oxido-phenylammonium
IUPAC Name:oxido-phenyl-[[4-(phenylcarbamothioylamino)-1,2,5-oxadiazol-3-yl]imino]azanium
Traditional Name:oxido-phenyl-[4-(phenylthiocarbamoylamino)furazan-3-yl]imino-ammonium
Formula: C15H12N6O2S
MolecularWeight: 340.35978
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NON=C2N=[N+](C3=CC=CC=C3)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NON=C2N=[N+](C3=CC=CC=C3)[O-]


InChI

InChI=1S/C15H12N6O2S/c22-21(12-9-5-2-6-10-12)18-14-13(19-23-20-14)17-15(24)16-11-7-3-1-4-8-11/h1-10H,(H2,16,17,19,24)


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