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

Systemtic Name: S-(4-chlorophenyl) 3,5-bis(chloranyl)-4-pentoxy-benzenecarbothioate Openeye Name: S-(4-chlorophenyl) 3,5-dichloro-4-pentoxy-benzenecarbothioate CAS Name: 3,5-dichloro-4-pentoxybenzenecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 3,5-dichloro-4-pentoxybenzenecarbothioate Traditional Name: 4-amoxy-3,5-dichloro-thiobenzoic acid S-(4-chlorophenyl) ester Formula: C18H17Cl3O2S MolecularWeight: 403.75038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl3O2S/c1-2-3-4-9-23-17-15(20)10-12(11-16(17)21)18(22)24-14-7-5-13(19)6-8-14/h5-8,10-11H,2-4,9H2,1H3