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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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