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

Systemtic Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Openeye Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methylene-(methylcarbamothioylamino)ammonium CAS Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [2-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene-(methylcarbamothioylamino)azanium Traditional Name: [2-(2,4-dichlorobenzyl)oxybenzylidene]-(methylthiocarbamoylamino)ammonium Formula: C16H16Cl2N3OS+ MolecularWeight: 369.28874

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=CC=C1OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3OS/c1-19-16(23)21-20-9-11-4-2-3-5-15(11)22-10-12-6-7-13(17)8-14(12)18/h2-9H,10H2,1H3,(H2,19,21,23)/p+1