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

Systemtic Name: (4-phenethyloxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[(4-phenethyloxyphenyl)methylene]ammonium CAS Name: (4-phenethyloxyphenyl)methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: (4-phenethyloxyphenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-(4-phenethyloxybenzylidene)ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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