S-[1-(2-bromophenyl)naphthalen-2-yl] ethanethioate

Systemtic Name: S-[1-(2-bromophenyl)naphthalen-2-yl] ethanethioate Openeye Name: S-[1-(2-bromophenyl)-2-naphthyl] ethanethioate CAS Name: ethanethioic acid S-[1-(2-bromophenyl)-2-naphthalenyl] ester IUPAC Name: S-[1-(2-bromophenyl)naphthalen-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[1-(2-bromophenyl)-2-naphthyl] ester Formula: C18H13BrOS MolecularWeight: 357.26422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)SC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3Br

InChI

InChI=1S/C18H13BrOS/c1-12(20)21-17-11-10-13-6-2-3-7-14(13)18(17)15-8-4-5-9-16(15)19/h2-11H,1H3