1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]-3-[(2S)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]-3-[(1S)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(C)COC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=S)N[C@@H](C)COC)C)Cl

InChI

InChI=1S/C15H22ClN3O3S/c1-9-5-12(16)6-10(2)14(9)22-8-13(20)18-19-15(23)17-11(3)7-21-4/h5-6,11H,7-8H2,1-4H3,(H,18,20)(H2,17,19,23)/t11-/m0/s1