S-[3,4-bis(bromanyl)phenyl] N-cyclopentylcarbamothioate

Systemtic Name: S-[3,4-bis(bromanyl)phenyl] N-cyclopentylcarbamothioate Openeye Name: S-(3,4-dibromophenyl) N-cyclopentylcarbamothioate CAS Name: N-cyclopentylcarbamothioic acid S-(3,4-dibromophenyl) ester IUPAC Name: S-(3,4-dibromophenyl) N-cyclopentylcarbamothioate Traditional Name: N-cyclopentylthiocarbamic acid S-(3,4-dibromophenyl) ester Formula: C12H13Br2NOS MolecularWeight: 379.11072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)SC2=CC(=C(C=C2)Br)Br

Isomeric SMILES

C1CCC(C1)NC(=O)SC2=CC(=C(C=C2)Br)Br

InChI

InChI=1S/C12H13Br2NOS/c13-10-6-5-9(7-11(10)14)17-12(16)15-8-3-1-2-4-8/h5-8H,1-4H2,(H,15,16)