4-(2-chloranylphenoxy)benzenecarbothioamide

Systemtic Name: 4-(2-chloranylphenoxy)benzenecarbothioamide Openeye Name: 4-(2-chlorophenoxy)benzenecarbothioamide CAS Name: 4-(2-chlorophenoxy)benzenecarbothioamide IUPAC Name: 4-(2-chlorophenoxy)benzenecarbothioamide Traditional Name: 4-(2-chlorophenoxy)thiobenzamide Formula: C13H10ClNOS MolecularWeight: 263.7426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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