1-cyclopentyl-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(2-ethoxyphenyl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-(3-o-phenetylpropanoylamino)thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C17H25N3O2S/c1-2-22-15-10-6-3-7-13(15)11-12-16(21)19-20-17(23)18-14-8-4-5-9-14/h3,6-7,10,14H,2,4-5,8-9,11-12H2,1H3,(H,19,21)(H2,18,20,23)