[3-[(4-methylphenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-(p-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-(4-methylbenzyl)oxybenzylidene]ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C19H21N3OS/c1-3-11-20-19(24)22-21-13-17-5-4-6-18(12-17)23-14-16-9-7-15(2)8-10-16/h3-10,12-13H,1,11,14H2,2H3,(H2,20,22,24)/p+1