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

Systemtic Name: S-(4-methylphenyl) 3,5-bis(chloranyl)-4-pentoxy-benzenecarbothioate Openeye Name: S-(p-tolyl) 3,5-dichloro-4-pentoxy-benzenecarbothioate CAS Name: 3,5-dichloro-4-pentoxybenzenecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 3,5-dichloro-4-pentoxybenzenecarbothioate Traditional Name: 4-amoxy-3,5-dichloro-thiobenzoic acid S-(p-tolyl) ester Formula: C19H20Cl2O2S MolecularWeight: 383.3319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)SC2=CC=C(C=C2)C)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)SC2=CC=C(C=C2)C)Cl

InChI

InChI=1S/C19H20Cl2O2S/c1-3-4-5-10-23-18-16(20)11-14(12-17(18)21)19(22)24-15-8-6-13(2)7-9-15/h6-9,11-12H,3-5,10H2,1-2H3