S-phenyl 3,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-phenyl 3,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-phenyl 3,4-dichlorobenzenecarbothioate CAS Name: 3,4-dichlorobenzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 3,4-dichlorobenzenecarbothioate Traditional Name: 3,4-dichlorothiobenzoic acid S-phenyl ester Formula: C13H8Cl2OS MolecularWeight: 283.17302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2OS/c14-11-7-6-9(8-12(11)15)13(16)17-10-4-2-1-3-5-10/h1-8H