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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NCC=C)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]NC(=S)NCC=C)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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