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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-(methylthiocarbamoylamino)ammonium Formula: C17H18Cl2N3O2S+ MolecularWeight: 399.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2S/c1-20-17(25)22-21-9-11-4-6-15(16(8-11)23-2)24-10-12-3-5-13(18)14(19)7-12/h3-9H,10H2,1-2H3,(H2,20,22,25)/p+1