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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]ammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C23H22Cl2N3O2S+ MolecularWeight: 475.41068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=[NH+]NC(=S)NC2=CC=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21Cl2N3O2S/c1-2-29-22-13-16(14-26-28-23(31)27-18-6-4-3-5-7-18)9-11-21(22)30-15-17-8-10-19(24)20(25)12-17/h3-14H,2,15H2,1H3,(H2,27,28,31)/p+1