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

Systemtic Name: (3-phenethyloxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(3-phenethyloxyphenyl)methylene]ammonium CAS Name: (3-phenethyloxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (3-phenethyloxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(3-phenethyloxybenzylidene)ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OCCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N[NH+]=CC1=CC(=CC=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3OS/c1-2-12-20-19(24)22-21-15-17-9-6-10-18(14-17)23-13-11-16-7-4-3-5-8-16/h2-10,14-15H,1,11-13H2,(H2,20,22,24)/p+1