(phenylcarbamothioylamino)-[[2-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]methylidene]azanium

Systemtic Name: (phenylcarbamothioylamino)-[[2-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]methylidene]azanium Openeye Name: (phenylcarbamothioylamino)-[[2-[(2,3,6-trichlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [[anilino(sulfanylidene)methyl]amino]-[[2-[(2,3,6-trichlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (phenylcarbamothioylamino)-[[2-[(2,3,6-trichlorophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: (phenylthiocarbamoylamino)-[2-(2,3,6-trichlorobenzyl)oxybenzylidene]ammonium Formula: C21H17Cl3N3OS+ MolecularWeight: 465.80318

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl3N3OS/c22-17-10-11-18(23)20(24)16(17)13-28-19-9-5-4-6-14(19)12-25-27-21(29)26-15-7-2-1-3-8-15/h1-12H,13H2,(H2,26,27,29)/p+1