1-[(1S)-1-(5-chloranylthiophen-2-yl)ethyl]-3-cyclopentyl-urea

Systemtic Name: 1-[(1S)-1-(5-chloranylthiophen-2-yl)ethyl]-3-cyclopentyl-urea Openeye Name: 1-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3-cyclopentyl-urea CAS Name: 1-[(1S)-1-(5-chloro-2-thiophenyl)ethyl]-3-cyclopentylurea IUPAC Name: 1-[(1S)-1-(5-chlorothiophen-2-yl)ethyl]-3-cyclopentylurea Traditional Name: 1-[(1S)-1-(5-chloro-2-thienyl)ethyl]-3-cyclopentyl-urea Formula: C12H17ClN2OS MolecularWeight: 272.79418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)NC2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(S1)Cl)NC(=O)NC2CCCC2

InChI

InChI=1S/C12H17ClN2OS/c1-8(10-6-7-11(13)17-10)14-12(16)15-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H2,14,15,16)/t8-/m0/s1