1-[(2R)-1-methoxypropan-2-yl]-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=S)NC(C)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=S)N[C@H](C)COC)C

InChI

InChI=1S/C16H25N3O3S/c1-10-6-11(2)15(12(3)7-10)22-9-14(20)18-19-16(23)17-13(4)8-21-5/h6-7,13H,8-9H2,1-5H3,(H,18,20)(H2,17,19,23)/t13-/m1/s1