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

Systemtic Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-propan-2-yl-thiourea Openeye Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-isopropyl-thiourea CAS Name: 1-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-propan-2-ylthiourea Traditional Name: 1-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]-3-isopropyl-thiourea Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-5-20-12-6-8-13(9-7-12)21-11(4)14(19)17-18-15(22)16-10(2)3/h6-11H,5H2,1-4H3,(H,17,19)(H2,16,18,22)/t11-/m1/s1