(2-chlorophenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (2-chlorophenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (2-chlorophenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (2-chlorophenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (2-chlorophenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (2-chlorobenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C9H11ClN3S+ MolecularWeight: 228.72174

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=CC=C1Cl

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=CC=C1Cl

InChI

InChI=1S/C9H10ClN3S/c1-11-9(14)13-12-6-7-4-2-3-5-8(7)10/h2-6H,1H3,(H2,11,13,14)/p+1