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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C20H25N3O4S MolecularWeight: 403.4952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-15(12-25-2)21-20(28)23-22-19(24)14-27-18-10-8-17(9-11-18)26-13-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,22,24)(H2,21,23,28)/t15-/m1/s1