1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)-1-oxopropyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[[(2R)-2-(2,3-dimethylphenoxy)propanoyl]amino]-3-(4-methoxyphenyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=S)NC2=CC=C(C=C2)OC)C

InChI

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