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

Systemtic Name: 1-cyclohexyl-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]thiourea Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2S/c1-13(2)16-10-9-14(3)11-17(16)24-12-18(23)21-22-19(25)20-15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,21,23)(H2,20,22,25)