2,4-bis(chloranyl)-N-phenyl-benzenecarbothioamide

Systemtic Name: 2,4-bis(chloranyl)-N-phenyl-benzenecarbothioamide Openeye Name: 2,4-dichloro-N-phenyl-benzenecarbothioamide CAS Name: 2,4-dichloro-N-phenylbenzenecarbothioamide IUPAC Name: 2,4-dichloro-N-phenylbenzenecarbothioamide Traditional Name: 2,4-dichloro-N-phenyl-thiobenzamide Formula: C13H9Cl2NS MolecularWeight: 282.18826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NS/c14-9-6-7-11(12(15)8-9)13(17)16-10-4-2-1-3-5-10/h1-8H,(H,16,17)