S-[[4-[[4-(ethanoylsulfanylmethyl)phenyl]methylsulfanylmethyl]phenyl]methyl] ethanethioate

Systemtic Name: S-[[4-[[4-(ethanoylsulfanylmethyl)phenyl]methylsulfanylmethyl]phenyl]methyl] ethanethioate Openeye Name: S-[[4-[[4-(acetylsulfanylmethyl)phenyl]methylsulfanylmethyl]phenyl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[4-[[[4-[(acetylthio)methyl]phenyl]methylthio]methyl]phenyl]methyl] ester IUPAC Name: S-[[4-[[4-(acetylsulfanylmethyl)phenyl]methylsulfanylmethyl]phenyl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[4-[[[4-[(acetylthio)methyl]benzyl]thio]methyl]benzyl] ester Formula: C20H22O2S3 MolecularWeight: 390.58248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1=CC=C(C=C1)CSCC2=CC=C(C=C2)CSC(=O)C

Isomeric SMILES

CC(=O)SCC1=CC=C(C=C1)CSCC2=CC=C(C=C2)CSC(=O)C

InChI

InChI=1S/C20H22O2S3/c1-15(21)24-13-19-7-3-17(4-8-19)11-23-12-18-5-9-20(10-6-18)14-25-16(2)22/h3-10H,11-14H2,1-2H3