1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(4-ethoxyphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C15H23N3O4S/c1-4-21-12-5-7-13(8-6-12)22-10-14(19)17-18-15(23)16-11(2)9-20-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19)(H2,16,18,23)/t11-/m1/s1