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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NC(=O)SC2=CC=CC(=C2)OC(C)(C)C

Isomeric SMILES

CC1CCCC1NC(=O)SC2=CC=CC(=C2)OC(C)(C)C

InChI

InChI=1S/C17H25NO2S/c1-12-7-5-10-15(12)18-16(19)21-14-9-6-8-13(11-14)20-17(2,3)4/h6,8-9,11-12,15H,5,7,10H2,1-4H3,(H,18,19)