4-[3,5-bis(chloranyl)phenoxy]benzenecarbothioamide

Systemtic Name: 4-[3,5-bis(chloranyl)phenoxy]benzenecarbothioamide Openeye Name: 4-(3,5-dichlorophenoxy)benzenecarbothioamide CAS Name: 4-(3,5-dichlorophenoxy)benzenecarbothioamide IUPAC Name: 4-(3,5-dichlorophenoxy)benzenecarbothioamide Traditional Name: 4-(3,5-dichlorophenoxy)thiobenzamide Formula: C13H9Cl2NOS MolecularWeight: 298.18766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NOS/c14-9-5-10(15)7-12(6-9)17-11-3-1-8(2-4-11)13(16)18/h1-7H,(H2,16,18)