(methylcarbamothioylamino)-[(3-nitrophenyl)methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[(3-nitrophenyl)methylidene]azanium Openeye Name: (methylcarbamothioylamino)-[(3-nitrophenyl)methylene]ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[(3-nitrophenyl)methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[(3-nitrophenyl)methylidene]azanium Traditional Name: (methylthiocarbamoylamino)-(3-nitrobenzylidene)ammonium Formula: C9H11N4O2S+ MolecularWeight: 239.27424

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O2S/c1-10-9(16)12-11-6-7-3-2-4-8(5-7)13(14)15/h2-6H,1H3,(H2,10,12,16)/p+1