3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(2,4,5-trichlorophenoxy)methyl]thiobenzamide Formula: C14H10Cl3NOS MolecularWeight: 346.6593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=C(C=C2Cl)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=C(C=C2Cl)Cl)Cl)C(=S)N

InChI

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