(3-propan-2-yloxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: (3-propan-2-yloxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-isopropoxyphenyl)methylene]ammonium CAS Name: (3-propan-2-yloxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-propan-2-yloxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-isopropoxybenzylidene)ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C14H19N3OS/c1-4-8-15-14(19)17-16-10-12-6-5-7-13(9-12)18-11(2)3/h4-7,9-11H,1,8H2,2-3H3,(H2,15,17,19)/p+1