(4-dimethylaminophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (4-dimethylaminophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-dimethylaminophenyl)methylene]ammonium CAS Name: (4-dimethylaminophenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-dimethylaminophenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[4-(dimethylamino)benzylidene]ammonium Formula: C13H19N4S+ MolecularWeight: 263.38176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4S/c1-4-9-14-13(18)16-15-10-11-5-7-12(8-6-11)17(2)3/h4-8,10H,1,9H2,2-3H3,(H2,14,16,18)/p+1