2-(2-chloranylphenoxy)benzenecarbothioamide

Systemtic Name: 2-(2-chloranylphenoxy)benzenecarbothioamide Openeye Name: 2-(2-chlorophenoxy)benzenecarbothioamide CAS Name: 2-(2-chlorophenoxy)benzenecarbothioamide IUPAC Name: 2-(2-chlorophenoxy)benzenecarbothioamide Traditional Name: 2-(2-chlorophenoxy)thiobenzamide Formula: C13H10ClNOS MolecularWeight: 263.7426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNOS/c14-10-6-2-4-8-12(10)16-11-7-3-1-5-9(11)13(15)17/h1-8H,(H2,15,17)