S-(phenylmethyl) 2,6-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-(phenylmethyl) 2,6-bis(chloranyl)benzenecarbothioate Openeye Name: S-benzyl 2,6-dichlorobenzenecarbothioate CAS Name: 2,6-dichlorobenzenecarbothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2,6-dichlorobenzenecarbothioate Traditional Name: 2,6-dichlorothiobenzoic acid S-benzyl ester Formula: C14H10Cl2OS MolecularWeight: 297.1996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H10Cl2OS/c15-11-7-4-8-12(16)13(11)14(17)18-9-10-5-2-1-3-6-10/h1-8H,9H2