4-(4-chloranylphenoxy)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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