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

Systemtic Name: 5-chloranyl-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 5-chloro-2-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide CAS Name: 5-chloro-2-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 5-chloro-2-[(2,3,6-trichlorophenyl)methoxy]benzenecarbothioamide Traditional Name: 5-chloro-2-(2,3,6-trichlorobenzyl)oxy-thiobenzamide Formula: C14H9Cl4NOS MolecularWeight: 381.10436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=S)N)OCC2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=S)N)OCC2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl4NOS/c15-7-1-4-12(8(5-7)14(19)21)20-6-9-10(16)2-3-11(17)13(9)18/h1-5H,6H2,(H2,19,21)