4-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 4-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 4-[(2,4,6-trichlorophenoxy)methyl]benzenecarbothioamide CAS Name: 4-[(2,4,6-trichlorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 4-[(2,4,6-trichlorophenoxy)methyl]benzenecarbothioamide Traditional Name: 4-[(2,4,6-trichlorophenoxy)methyl]thiobenzamide Formula: C14H10Cl3NOS MolecularWeight: 346.6593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)Cl)Cl)C(=S)N

InChI

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