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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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