3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-cyclopentylsulfanylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(4-chlorophenyl)-N-(2-cyclopentylsulfanylphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(2-cyclopentylsulfanylphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-[2-(cyclopentylthio)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(4-chlorophenyl)-N-(2-cyclopentylsulfanylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(cyclopentylthio)phenyl]-3-ureido-propionamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C21H24ClN3O2S/c22-15-11-9-14(10-12-15)18(25-21(23)27)13-20(26)24-17-7-3-4-8-19(17)28-16-5-1-2-6-16/h3-4,7-12,16,18H,1-2,5-6,13H2,(H,24,26)(H3,23,25,27)