S-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl] ethanethioate

Systemtic Name: S-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl] ethanethioate Openeye Name: S-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl] ester IUPAC Name: S-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-2-keto-propyl] ester Formula: C25H22Cl2O4S MolecularWeight: 489.41078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)SC(=O)C

Isomeric SMILES

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)SC(=O)C

InChI

InChI=1S/C25H22Cl2O4S/c1-16(28)25(32-17(2)29)20-10-7-13-23(30-14-18-8-3-5-11-21(18)26)24(20)31-15-19-9-4-6-12-22(19)27/h3-13,25H,14-15H2,1-2H3