S-[(3,4-dichlorophenyl)methyl] 2,6-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-[(3,4-dichlorophenyl)methyl] 2,6-bis(chloranyl)benzenecarbothioate Openeye Name: S-[(3,4-dichlorophenyl)methyl] 2,6-dichlorobenzenecarbothioate CAS Name: 2,6-dichlorobenzenecarbothioic acid S-[(3,4-dichlorophenyl)methyl] ester IUPAC Name: S-[(3,4-dichlorophenyl)methyl] 2,6-dichlorobenzenecarbothioate Traditional Name: 2,6-dichlorothiobenzoic acid S-(3,4-dichlorobenzyl) ester Formula: C14H8Cl4OS MolecularWeight: 366.08972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)SCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)SCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl4OS/c15-9-5-4-8(6-12(9)18)7-20-14(19)13-10(16)2-1-3-11(13)17/h1-6H,7H2