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

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Openeye Name: (allylcarbamothioylamino)-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene-(prop-2-enylcarbamothioylamino)azanium Traditional Name: (allylthiocarbamoylamino)-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]ammonium Formula: C19H20Cl2N3O2S+ MolecularWeight: 425.352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=[NH+]NC(=S)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=[NH+]NC(=S)NCC=C

InChI

InChI=1S/C19H19Cl2N3O2S/c1-3-9-22-19(27)24-23-11-13-5-4-6-17(25-2)18(13)26-12-14-7-8-15(20)10-16(14)21/h3-8,10-11H,1,9,12H2,2H3,(H2,22,24,27)/p+1