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

Systemtic Name: (4-methoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-methoxyphenyl)methylene]ammonium CAS Name: (4-methoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-methoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-p-anisylidene-ammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-8-13-12(17)15-14-9-10-4-6-11(16-2)7-5-10/h3-7,9H,1,8H2,2H3,(H2,13,15,17)/p+1