1-[2-(2,3-dimethylphenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(2,3-dimethylphenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(2,3-dimethylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-10-6-5-7-13(12(10)3)21-9-14(19)17-18-15(22)16-11(2)8-20-4/h5-7,11H,8-9H2,1-4H3,(H,17,19)(H2,16,18,22)/t11-/m1/s1