(3-ethoxy-4-propoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3-ethoxy-4-propoxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-ethoxy-4-propoxy-phenyl)methylene]ammonium CAS Name: (3-ethoxy-4-propoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-ethoxy-4-propoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-ethoxy-4-propoxy-benzylidene)ammonium Formula: C16H24N3O2S+ MolecularWeight: 322.44566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-4-9-17-16(22)19-18-12-13-7-8-14(21-10-5-2)15(11-13)20-6-3/h4,7-8,11-12H,1,5-6,9-10H2,2-3H3,(H2,17,19,22)/p+1