2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[[[(2-chlorophenyl)methyl-cyclopentylamino]-sulfanylidenemethyl]amino]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[[(2-chlorophenyl)methyl-cyclopentylcarbamothioyl]amino]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[[(2-chlorobenzyl)-cyclopentyl-thiocarbamoyl]amino]-N-(3-morpholinopropyl)acetamide Formula: C22H33ClN4O2S MolecularWeight: 453.04102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H33ClN4O2S/c23-20-9-4-1-6-18(20)17-27(19-7-2-3-8-19)22(30)25-16-21(28)24-10-5-11-26-12-14-29-15-13-26/h1,4,6,9,19H,2-3,5,7-8,10-17H2,(H,24,28)(H,25,30)