1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-thiophen-2-yl-urea

Systemtic Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-thiophen-2-yl-urea Openeye Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(2-thienyl)urea CAS Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-thiophen-2-ylurea IUPAC Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-thiophen-2-ylurea Traditional Name: 1-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(2-thienyl)urea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)NC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)NC3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c1-22-15-8-6-14(7-9-15)18(10-2-3-11-18)13-19-17(21)20-16-5-4-12-23-16/h4-9,12H,2-3,10-11,13H2,1H3,(H2,19,20,21)