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

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14(12-26-2)21-20(28)23-22-18(24)13-27-17-10-8-16(9-11-17)19(25)15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,22,24)(H2,21,23,28)/t14-/m1/s1