4-[2,3-bis(chloranyl)phenoxy]benzenecarbothioamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]benzenecarbothioamide Openeye Name: 4-(2,3-dichlorophenoxy)benzenecarbothioamide CAS Name: 4-(2,3-dichlorophenoxy)benzenecarbothioamide IUPAC Name: 4-(2,3-dichlorophenoxy)benzenecarbothioamide Traditional Name: 4-(2,3-dichlorophenoxy)thiobenzamide Formula: C13H9Cl2NOS MolecularWeight: 298.18766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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