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1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-methylphenoxy)propanoylamino]thiourea
1-[(2R)-1-methoxypropan-2-yl]-3-[3-(3-methylphenoxy)propanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=O)NNC(=S)NC(C)COC
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=O)NNC(=S)N[C@H](C)COC
InChI
InChI=1S/C15H23N3O3S/c1-11-5-4-6-13(9-11)21-8-7-14(19)17-18-15(22)16-12(2)10-20-3/h4-6,9,12H,7-8,10H2,1-3H3,(H,17,19)(H2,16,18,22)/t12-/m1/s1
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