1-[(2S)-1-methoxypropan-2-yl]-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-11(2)15-7-6-14(8-12(15)3)23-10-16(21)19-20-17(24)18-13(4)9-22-5/h6-8,11,13H,9-10H2,1-5H3,(H,19,21)(H2,18,20,24)/t13-/m0/s1