S-[4-[(2S)-butan-2-yl]oxyphenyl] N-(2-methylcyclopentyl)carbamothioate

Systemtic Name: S-[4-[(2S)-butan-2-yl]oxyphenyl] N-(2-methylcyclopentyl)carbamothioate Openeye Name: S-[4-[(1S)-1-methylpropoxy]phenyl] N-(2-methylcyclopentyl)carbamothioate CAS Name: N-(2-methylcyclopentyl)carbamothioic acid S-[4-[(2S)-butan-2-yl]oxyphenyl] ester IUPAC Name: S-[4-[(2S)-butan-2-yl]oxyphenyl] N-(2-methylcyclopentyl)carbamothioate Traditional Name: N-(2-methylcyclopentyl)thiocarbamic acid S-[4-[(1S)-1-methylpropoxy]phenyl] ester Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)SC(=O)NC2CCCC2C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)SC(=O)NC2CCCC2C

InChI

InChI=1S/C17H25NO2S/c1-4-13(3)20-14-8-10-15(11-9-14)21-17(19)18-16-7-5-6-12(16)2/h8-13,16H,4-7H2,1-3H3,(H,18,19)/t12?,13-,16?/m0/s1