trimethyl-[(Z)-[phenyl-(prop-2-enylcarbamothioylamino)methylidene]amino]azanium

Systemtic Name: trimethyl-[(Z)-[phenyl-(prop-2-enylcarbamothioylamino)methylidene]amino]azanium Openeye Name: [(Z)-[(allylcarbamothioylamino)-phenyl-methylene]amino]-trimethyl-ammonium CAS Name: trimethyl-[(Z)-[phenyl-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]methylidene]amino]ammonium IUPAC Name: trimethyl-[(Z)-[phenyl-(prop-2-enylcarbamothioylamino)methylidene]amino]azanium Traditional Name: [(Z)-[(allylthiocarbamoylamino)-phenyl-methylene]amino]-trimethyl-ammonium Formula: C14H21N4S+ MolecularWeight: 277.40834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[N+](C)(C)/N=C(/C1=CC=CC=C1)\NC(=S)NCC=C

InChI

InChI=1S/C14H20N4S/c1-5-11-15-14(19)16-13(17-18(2,3)4)12-9-7-6-8-10-12/h5-10H,1,11H2,2-4H3,(H-,15,16,17,19)/p+1