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

Systemtic Name: (3-methylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-(m-tolylmethylene)ammonium CAS Name: (3-methylphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-methylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-methylbenzylidene)ammonium Formula: C12H16N3S+ MolecularWeight: 234.34054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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