(4-methoxy-3-nitro-phenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-methoxy-3-nitro-phenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (4-methoxy-3-nitrophenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-methoxy-3-nitro-benzylidene)-(methylthiocarbamoylamino)ammonium Formula: C10H13N4O3S+ MolecularWeight: 269.30022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3S/c1-11-10(18)13-12-6-7-3-4-9(17-2)8(5-7)14(15)16/h3-6H,1-2H3,(H2,11,13,18)/p+1