carbamothioyl-dimethyl-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]azanium

Systemtic Name: carbamothioyl-dimethyl-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]azanium Openeye Name: carbamothioyl-dimethyl-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]ammonium CAS Name: carbamothioyl-dimethyl-[(E)-1-(6-methyl-3-pyridazinyl)ethylideneamino]ammonium IUPAC Name: carbamothioyl-dimethyl-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]azanium Traditional Name: dimethyl-[(E)-1-(6-methylpyridazin-3-yl)ethylideneamino]-thiocarbamoyl-ammonium Formula: C10H16N5S+ MolecularWeight: 238.33254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C(=N[N+](C)(C)C(=S)N)C

Isomeric SMILES

CC1=NN=C(C=C1)/C(=N/[N+](C)(C)C(=S)N)/C

InChI

InChI=1S/C10H15N5S/c1-7-5-6-9(13-12-7)8(2)14-15(3,4)10(11)16/h5-6H,1-4H3,(H-,11,16)/p+1/b14-8+