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

Systemtic Name: 4-[2,4,6-tris(chloranyl)phenoxy]benzenecarbothioamide Openeye Name: 4-(2,4,6-trichlorophenoxy)benzenecarbothioamide CAS Name: 4-(2,4,6-trichlorophenoxy)benzenecarbothioamide IUPAC Name: 4-(2,4,6-trichlorophenoxy)benzenecarbothioamide Traditional Name: 4-(2,4,6-trichlorophenoxy)thiobenzamide Formula: C13H8Cl3NOS MolecularWeight: 332.63272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H8Cl3NOS/c14-8-5-10(15)12(11(16)6-8)18-9-3-1-7(2-4-9)13(17)19/h1-6H,(H2,17,19)