(prop-2-enylcarbamothioylamino)-[(4-propoxyphenyl)methylidene]azanium

Systemtic Name: (prop-2-enylcarbamothioylamino)-[(4-propoxyphenyl)methylidene]azanium Openeye Name: (allylcarbamothioylamino)-[(4-propoxyphenyl)methylene]ammonium CAS Name: [[(prop-2-enylamino)-sulfanylidenemethyl]amino]-[(4-propoxyphenyl)methylidene]ammonium IUPAC Name: (prop-2-enylcarbamothioylamino)-[(4-propoxyphenyl)methylidene]azanium Traditional Name: (allylthiocarbamoylamino)-(4-propoxybenzylidene)ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C14H19N3OS/c1-3-9-15-14(19)17-16-11-12-5-7-13(8-6-12)18-10-4-2/h3,5-8,11H,1,4,9-10H2,2H3,(H2,15,17,19)/p+1