bis(azanyl)methylidene-[4-(pyridin-3-ylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanium

Systemtic Name: bis(azanyl)methylidene-[4-(pyridin-3-ylcarbonylcarbamothioylamino)phenyl]sulfonyl-azanium Openeye Name: diaminomethylene-[4-(pyridine-3-carbonylcarbamothioylamino)phenyl]sulfonyl-ammonium CAS Name: diaminomethylidene-[4-[[[[oxo(3-pyridinyl)methyl]amino]-sulfanylidenemethyl]amino]phenyl]sulfonylammonium IUPAC Name: diaminomethylidene-[4-(pyridine-3-carbonylcarbamothioylamino)phenyl]sulfonylazanium Traditional Name: diaminomethylene-[4-(nicotinoylthiocarbamoylamino)phenyl]sulfonyl-ammonium Formula: C14H15N6O3S2+ MolecularWeight: 379.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)[NH+]=C(N)N

InChI

InChI=1S/C14H14N6O3S2/c15-13(16)20-25(22,23)11-5-3-10(4-6-11)18-14(24)19-12(21)9-2-1-7-17-8-9/h1-8H,(H4,15,16,20)(H2,18,19,21,24)/p+1