[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Openeye Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methylene-(phenylcarbamothioylamino)ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[2-[(2,6-dichlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: [2-[(2,6-dichlorophenyl)methoxy]phenyl]methylidene-(phenylcarbamothioylamino)azanium Traditional Name: [2-(2,6-dichlorobenzyl)oxybenzylidene]-(phenylthiocarbamoylamino)ammonium Formula: C21H18Cl2N3OS+ MolecularWeight: 431.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CC=C2OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N[NH+]=CC2=CC=CC=C2OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2N3OS/c22-18-10-6-11-19(23)17(18)14-27-20-12-5-4-7-15(20)13-24-26-21(28)25-16-8-2-1-3-9-16/h1-13H,14H2,(H2,25,26,28)/p+1