S-[3-(2-methylpropyl)phenyl] N-(3-bromanylbutan-2-yl)carbamothioate

Systemtic Name: S-[3-(2-methylpropyl)phenyl] N-(3-bromanylbutan-2-yl)carbamothioate Openeye Name: S-(3-isobutylphenyl) N-(2-bromo-1-methyl-propyl)carbamothioate CAS Name: N-(3-bromobutan-2-yl)carbamothioic acid S-[3-(2-methylpropyl)phenyl] ester IUPAC Name: S-[3-(2-methylpropyl)phenyl] N-(3-bromobutan-2-yl)carbamothioate Traditional Name: N-(2-bromo-1-methyl-propyl)thiocarbamic acid S-(3-isobutylphenyl) ester Formula: C15H22BrNOS MolecularWeight: 344.31028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC=C1)SC(=O)NC(C)C(C)Br

Isomeric SMILES

CC(C)CC1=CC(=CC=C1)SC(=O)NC(C)C(C)Br

InChI

InChI=1S/C15H22BrNOS/c1-10(2)8-13-6-5-7-14(9-13)19-15(18)17-12(4)11(3)16/h5-7,9-12H,8H2,1-4H3,(H,17,18)