1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(p-tolyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O3S/c1-4-24-16-9-11-17(12-10-16)25-14(3)18(23)21-22-19(26)20-15-7-5-13(2)6-8-15/h5-12,14H,4H2,1-3H3,(H,21,23)(H2,20,22,26)/t14-/m1/s1