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

Systemtic Name: (3-methoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-methoxyphenyl)methylene]ammonium CAS Name: (3-methoxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-methoxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-m-anisylidene-ammonium Formula: C12H16N3OS+ MolecularWeight: 250.33994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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