S-(4-methylphenyl) 3,5-bis(chloranyl)-4-propoxy-benzenecarbothioate

Systemtic Name: S-(4-methylphenyl) 3,5-bis(chloranyl)-4-propoxy-benzenecarbothioate Openeye Name: S-(p-tolyl) 3,5-dichloro-4-propoxy-benzenecarbothioate CAS Name: 3,5-dichloro-4-propoxybenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,5-dichloro-4-propoxybenzenecarbothioate Traditional Name: 3,5-dichloro-4-propoxy-thiobenzoic acid S-(p-tolyl) ester Formula: C17H16Cl2O2S MolecularWeight: 355.27874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)SC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)SC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C17H16Cl2O2S/c1-3-8-21-16-14(18)9-12(10-15(16)19)17(20)22-13-6-4-11(2)5-7-13/h4-7,9-10H,3,8H2,1-2H3