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

Systemtic Name: (4-methylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-(p-tolylmethylene)ammonium CAS Name: (4-methylphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-methylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-methylbenzylidene)ammonium Formula: C12H16N3S+ MolecularWeight: 234.34054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-3-8-13-12(16)15-14-9-11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H2,13,15,16)/p+1