1-cyclopentyl-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]amino]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C18H27N3O2S/c1-12(2)14-9-8-13(3)16(10-14)23-11-17(22)20-21-18(24)19-15-6-4-5-7-15/h8-10,12,15H,4-7,11H2,1-3H3,(H,20,22)(H2,19,21,24)