3-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbothioamide

Systemtic Name: 3-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(2,3,6-trichlorobenzyl)oxythiobenzamide Formula: C14H10Cl3NOS MolecularWeight: 346.6593

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl)C(=S)N

InChI

InChI=1S/C14H10Cl3NOS/c15-11-4-5-12(16)13(17)10(11)7-19-9-3-1-2-8(6-9)14(18)20/h1-6H,7H2,(H2,18,20)