S-[3-[(2-methylpropan-2-yl)oxy]phenyl] N-cyclohexylcarbamothioate

Systemtic Name: S-[3-[(2-methylpropan-2-yl)oxy]phenyl] N-cyclohexylcarbamothioate Openeye Name: S-(3-tert-butoxyphenyl) N-cyclohexylcarbamothioate CAS Name: N-cyclohexylcarbamothioic acid S-[3-[(2-methylpropan-2-yl)oxy]phenyl] ester IUPAC Name: S-[3-[(2-methylpropan-2-yl)oxy]phenyl] N-cyclohexylcarbamothioate Traditional Name: N-cyclohexylthiocarbamic acid S-(3-tert-butoxyphenyl) ester Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC(=CC=C1)SC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)OC1=CC(=CC=C1)SC(=O)NC2CCCCC2

InChI

InChI=1S/C17H25NO2S/c1-17(2,3)20-14-10-7-11-15(12-14)21-16(19)18-13-8-5-4-6-9-13/h7,10-13H,4-6,8-9H2,1-3H3,(H,18,19)