1-[(2R)-1-methoxypropan-2-yl]-3-[3-(4-methylphenoxy)propanoylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[3-(4-methylphenoxy)propanoylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[3-(4-methylphenoxy)propanoylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[3-(4-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[3-(4-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[3-(4-methylphenoxy)propanoylamino]thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-11-4-6-13(7-5-11)21-9-8-14(19)17-18-15(22)16-12(2)10-20-3/h4-7,12H,8-10H2,1-3H3,(H,17,19)(H2,16,18,22)/t12-/m1/s1