(4-butoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

InChI

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