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

Systemtic Name: (3-hydroxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-hydroxyphenyl)methylene]ammonium CAS Name: (3-hydroxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-hydroxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-hydroxybenzylidene)ammonium Formula: C11H14N3OS+ MolecularWeight: 236.31336

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)O

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)O

InChI

InChI=1S/C11H13N3OS/c1-2-6-12-11(16)14-13-8-9-4-3-5-10(15)7-9/h2-5,7-8,15H,1,6H2,(H2,12,14,16)/p+1