2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]ethanoate

Systemtic Name: 2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]ethanoate Openeye Name: 2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]acetate CAS Name: 2-[[[(2-chlorophenyl)methyl-cyclopentylamino]-sulfanylidenemethyl]amino]acetate IUPAC Name: 2-[[(2-chlorophenyl)methyl-cyclopentylcarbamothioyl]amino]acetate Traditional Name: 2-[[(2-chlorobenzyl)-cyclopentyl-thiocarbamoyl]amino]acetate Formula: C15H18ClN2O2S- MolecularWeight: 325.83362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)[O-]

InChI

InChI=1S/C15H19ClN2O2S/c16-13-8-4-1-5-11(13)10-18(12-6-2-3-7-12)15(21)17-9-14(19)20/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,17,21)(H,19,20)/p-1