carbamothioyl-methyl-phenyl-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]azanium

Systemtic Name: carbamothioyl-methyl-phenyl-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]azanium Openeye Name: carbamothioyl-methyl-phenyl-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]ammonium CAS Name: carbamothioyl-methyl-phenyl-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]ammonium IUPAC Name: carbamothioyl-methyl-phenyl-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]azanium Traditional Name: methyl-phenyl-[[(E)-1-(2-pyridyl)ethylideneamino]thiocarbamoylamino]-thiocarbamoyl-ammonium Formula: C16H19N6S2+ MolecularWeight: 359.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N[N+](C)(C1=CC=CC=C1)C(=S)N)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)N[N+](C)(C1=CC=CC=C1)C(=S)N)/C2=CC=CC=N2

InChI

InChI=1S/C16H18N6S2/c1-12(14-10-6-7-11-18-14)19-20-16(24)21-22(2,15(17)23)13-8-4-3-5-9-13/h3-11H,1-2H3,(H3-,17,18,20,21,23,24)/p+1