1-ethyl-3-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]thiourea

Systemtic Name: 1-ethyl-3-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]thiourea Openeye Name: 1-ethyl-3-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]thiourea CAS Name: 1-ethyl-3-[[(2R)-2-(4-ethylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-ethyl-3-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]thiourea Traditional Name: 1-ethyl-3-[[(2R)-2-(4-ethylphenoxy)propanoyl]amino]thiourea Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NCC

InChI

InChI=1S/C14H21N3O2S/c1-4-11-6-8-12(9-7-11)19-10(3)13(18)16-17-14(20)15-5-2/h6-10H,4-5H2,1-3H3,(H,16,18)(H2,15,17,20)/t10-/m1/s1