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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

Isomeric SMILES

C1CCC(C1)SC2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)N

InChI

InChI=1S/C21H24ClN3O2S/c22-15-7-5-14(6-8-15)19(25-21(23)27)13-20(26)24-16-9-11-18(12-10-16)28-17-3-1-2-4-17/h5-12,17,19H,1-4,13H2,(H,24,26)(H3,23,25,27)