dimethyl-[[4-[(prop-2-enylcarbamothioylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[(prop-2-enylcarbamothioylamino)methyl]phenyl]methyl]azanium Openeye Name: [4-[(allylcarbamothioylamino)methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[4-[[[(prop-2-enylamino)-sulfanylidenemethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[(prop-2-enylcarbamothioylamino)methyl]phenyl]methyl]azanium Traditional Name: [4-[(allylthiocarbamoylamino)methyl]benzyl]-dimethyl-ammonium Formula: C14H22N3S+ MolecularWeight: 264.40958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-4-9-15-14(18)16-10-12-5-7-13(8-6-12)11-17(2)3/h4-8H,1,9-11H2,2-3H3,(H2,15,16,18)/p+1