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

Systemtic Name: [3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-methoxy-2-(o-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-methoxy-2-[(2-methylphenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-methoxy-2-(2-methylbenzyl)oxy-benzylidene]ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=CC=C2OC)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C20H23N3O2S/c1-4-12-21-20(26)23-22-13-16-10-7-11-18(24-3)19(16)25-14-17-9-6-5-8-15(17)2/h4-11,13H,1,12,14H2,2-3H3,(H2,21,23,26)/p+1