S-[5-chloranyl-1-[4-(4-chloranylphenoxy)phenyl]pentyl] benzenecarbothioate

Systemtic Name: S-[5-chloranyl-1-[4-(4-chloranylphenoxy)phenyl]pentyl] benzenecarbothioate Openeye Name: S-[5-chloro-1-[4-(4-chlorophenoxy)phenyl]pentyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[5-chloro-1-[4-(4-chlorophenoxy)phenyl]pentyl] ester IUPAC Name: S-[5-chloro-1-[4-(4-chlorophenoxy)phenyl]pentyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[5-chloro-1-[4-(4-chlorophenoxy)phenyl]pentyl] ester Formula: C24H22Cl2O2S MolecularWeight: 445.40128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2O2S/c25-17-5-4-8-23(29-24(27)19-6-2-1-3-7-19)18-9-13-21(14-10-18)28-22-15-11-20(26)12-16-22/h1-3,6-7,9-16,23H,4-5,8,17H2