(4-propan-2-ylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (4-propan-2-ylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-isopropylphenyl)methylene]ammonium CAS Name: (4-propan-2-ylphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-propan-2-ylphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-isopropylbenzylidene)ammonium Formula: C14H20N3S+ MolecularWeight: 262.3937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-4-9-15-14(18)17-16-10-12-5-7-13(8-6-12)11(2)3/h4-8,10-11H,1,9H2,2-3H3,(H2,15,17,18)/p+1