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

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C22H20Cl2N3O2S+ MolecularWeight: 461.3841

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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)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=[NH+]NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H19Cl2N3O2S/c1-28-20-9-5-6-15(13-25-27-22(30)26-18-7-3-2-4-8-18)21(20)29-14-16-10-11-17(23)12-19(16)24/h2-13H,14H2,1H3,(H2,26,27,30)/p+1