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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-(2-methoxyethyl)thiourea Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-4-21-12-5-7-13(8-6-12)22-11(2)14(19)17-18-15(23)16-9-10-20-3/h5-8,11H,4,9-10H2,1-3H3,(H,17,19)(H2,16,18,23)/t11-/m1/s1