(4-ethylphenyl)methylidene-(methylcarbamothioylamino)azanium

Systemtic Name: (4-ethylphenyl)methylidene-(methylcarbamothioylamino)azanium Openeye Name: (4-ethylphenyl)methylene-(methylcarbamothioylamino)ammonium CAS Name: (4-ethylphenyl)methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: (4-ethylphenyl)methylidene-(methylcarbamothioylamino)azanium Traditional Name: (4-ethylbenzylidene)-(methylthiocarbamoylamino)ammonium Formula: C11H16N3S+ MolecularWeight: 222.32984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=[NH+]NC(=S)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C=[NH+]NC(=S)NC

InChI

InChI=1S/C11H15N3S/c1-3-9-4-6-10(7-5-9)8-13-14-11(15)12-2/h4-8H,3H2,1-2H3,(H2,12,14,15)/p+1