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

Systemtic Name: 2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-[[(2-chlorophenyl)methyl-cyclopentyl-carbamothioyl]amino]-N-(2-morpholinoethyl)acetamide CAS Name: 2-[[[(2-chlorophenyl)methyl-cyclopentylamino]-sulfanylidenemethyl]amino]-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-[[(2-chlorophenyl)methyl-cyclopentylcarbamothioyl]amino]-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-[[(2-chlorobenzyl)-cyclopentyl-thiocarbamoyl]amino]-N-(2-morpholinoethyl)acetamide Formula: C21H31ClN4O2S MolecularWeight: 439.01444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)NCCN3CCOCC3

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C21H31ClN4O2S/c22-19-8-4-1-5-17(19)16-26(18-6-2-3-7-18)21(29)24-15-20(27)23-9-10-25-11-13-28-14-12-25/h1,4-5,8,18H,2-3,6-7,9-16H2,(H,23,27)(H,24,29)