[(2,4-dimethylphenyl)carbamothioylamino]methylidene-dimethyl-azanium

Systemtic Name: [(2,4-dimethylphenyl)carbamothioylamino]methylidene-dimethyl-azanium Openeye Name: [(2,4-dimethylphenyl)carbamothioylamino]methylene-dimethyl-ammonium CAS Name: [[(2,4-dimethylanilino)-sulfanylidenemethyl]amino]methylidene-dimethylammonium IUPAC Name: [(2,4-dimethylphenyl)carbamothioylamino]methylidene-dimethylazanium Traditional Name: [(2,4-dimethylphenyl)thiocarbamoylamino]methylene-dimethyl-ammonium Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC=[N+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC=[N+](C)C)C

InChI

InChI=1S/C12H17N3S/c1-9-5-6-11(10(2)7-9)14-12(16)13-8-15(3)4/h5-8H,1-4H3,(H,14,16)/p+1