S-(4-fluorophenyl) N-(2-methylcyclopentyl)carbamothioate

Systemtic Name: S-(4-fluorophenyl) N-(2-methylcyclopentyl)carbamothioate Openeye Name: S-(4-fluorophenyl) N-(2-methylcyclopentyl)carbamothioate CAS Name: N-(2-methylcyclopentyl)carbamothioic acid S-(4-fluorophenyl) ester IUPAC Name: S-(4-fluorophenyl) N-(2-methylcyclopentyl)carbamothioate Traditional Name: N-(2-methylcyclopentyl)thiocarbamic acid S-(4-fluorophenyl) ester Formula: C13H16FNOS MolecularWeight: 253.335643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16FNOS/c1-9-3-2-4-12(9)15-13(16)17-11-7-5-10(14)6-8-11/h5-9,12H,2-4H2,1H3,(H,15,16)