(3,4-dichlorophenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (3,4-dichlorophenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (3,4-dichlorophenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (3,4-dichlorophenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (3,4-dichlorophenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (3,4-dichlorobenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C9H10Cl2N3S+ MolecularWeight: 263.1668

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H9Cl2N3S/c1-12-9(15)14-13-5-6-2-3-7(10)8(11)4-6/h2-5H,1H3,(H2,12,14,15)/p+1