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

Systemtic Name: (4-pentoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-pentoxyphenyl)methylene]ammonium CAS Name: (4-pentoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-pentoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-amoxybenzylidene)ammonium Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C16H23N3OS/c1-3-5-6-12-20-15-9-7-14(8-10-15)13-18-19-16(21)17-11-4-2/h4,7-10,13H,2-3,5-6,11-12H2,1H3,(H2,17,19,21)/p+1