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

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NCC2CCCO2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C18H27N3O3S/c1-12(2)15-7-6-13(3)9-16(15)24-11-17(22)20-21-18(25)19-10-14-5-4-8-23-14/h6-7,9,12,14H,4-5,8,10-11H2,1-3H3,(H,20,22)(H2,19,21,25)/t14-/m1/s1