[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene-(ethylcarbamothioylamino)azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene-(ethylcarbamothioylamino)ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene-[[ethylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene-(ethylcarbamothioylamino)azanium Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]-(ethylthiocarbamoylamino)ammonium Formula: C19H22Cl2N3O2S+ MolecularWeight: 427.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCNC(=S)N[NH+]=CC1=CC(=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C19H21Cl2N3O2S/c1-3-22-19(27)24-23-11-13-6-8-17(18(10-13)25-4-2)26-12-14-5-7-15(20)16(21)9-14/h5-11H,3-4,12H2,1-2H3,(H2,22,24,27)/p+1