S-(4-methylphenyl) 5-[3,5-bis(chloranyl)phenoxy]furan-2-carbothioate

Systemtic Name: S-(4-methylphenyl) 5-[3,5-bis(chloranyl)phenoxy]furan-2-carbothioate Openeye Name: S-(p-tolyl) 5-(3,5-dichlorophenoxy)furan-2-carbothioate CAS Name: 5-(3,5-dichlorophenoxy)-2-furancarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 5-(3,5-dichlorophenoxy)furan-2-carbothioate Traditional Name: 5-(3,5-dichlorophenoxy)furan-2-carbothioic acid S-(p-tolyl) ester Formula: C18H12Cl2O3S MolecularWeight: 379.25708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC=C(O2)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC=C(O2)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O3S/c1-11-2-4-15(5-3-11)24-18(21)16-6-7-17(23-16)22-14-9-12(19)8-13(20)10-14/h2-10H,1H3