(methylcarbamothioylamino)-[[4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]methylidene]azanium

Systemtic Name: (methylcarbamothioylamino)-[[4-[[2,3,6-tris(chloranyl)phenyl]methoxy]phenyl]methylidene]azanium Openeye Name: (methylcarbamothioylamino)-[[4-[(2,3,6-trichlorophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [[methylamino(sulfanylidene)methyl]amino]-[[4-[(2,3,6-trichlorophenyl)methoxy]phenyl]methylidene]ammonium IUPAC Name: (methylcarbamothioylamino)-[[4-[(2,3,6-trichlorophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: (methylthiocarbamoylamino)-[4-(2,3,6-trichlorobenzyl)oxybenzylidene]ammonium Formula: C16H15Cl3N3OS+ MolecularWeight: 403.7338

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=CC1=CC=C(C=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CNC(=S)N[NH+]=CC1=CC=C(C=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N3OS/c1-20-16(24)22-21-8-10-2-4-11(5-3-10)23-9-12-13(17)6-7-14(18)15(12)19/h2-8H,9H2,1H3,(H2,20,22,24)/p+1