[4-(2-methylpropoxy)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [4-(2-methylpropoxy)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-isobutoxyphenyl)methylene]ammonium CAS Name: [4-(2-methylpropoxy)phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [4-(2-methylpropoxy)phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-isobutoxybenzylidene)ammonium Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C15H21N3OS/c1-4-9-16-15(20)18-17-10-13-5-7-14(8-6-13)19-11-12(2)3/h4-8,10,12H,1,9,11H2,2-3H3,(H2,16,18,20)/p+1