1-[(2R)-1-methoxypropan-2-yl]-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-isopropylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-isopropylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C16H25N3O3S/c1-11(2)13-5-7-14(8-6-13)22-10-15(20)18-19-16(23)17-12(3)9-21-4/h5-8,11-12H,9-10H2,1-4H3,(H,18,20)(H2,17,19,23)/t12-/m1/s1