1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-ethyl-thiourea

Systemtic Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-ethyl-thiourea Openeye Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-ethyl-thiourea CAS Name: 1-[[(2S)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-ethylthiourea Traditional Name: 1-[[(2S)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-ethyl-thiourea Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)C(C)OC1=CC=C(C=C1)OCC

Isomeric SMILES

CCNC(=S)NNC(=O)[C@H](C)OC1=CC=C(C=C1)OCC

InChI

InChI=1S/C14H21N3O3S/c1-4-15-14(21)17-16-13(18)10(3)20-12-8-6-11(7-9-12)19-5-2/h6-10H,4-5H2,1-3H3,(H,16,18)(H2,15,17,21)/t10-/m0/s1