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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-5-25-17-8-10-18(11-9-17)26-15(4)19(24)22-23-20(27)21-16-7-6-13(2)14(3)12-16/h6-12,15H,5H2,1-4H3,(H,22,24)(H2,21,23,27)/t15-/m1/s1