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

Systemtic Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methylene]ammonium CAS Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]ammonium Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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