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

Systemtic Name: 1-cyclopropyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Openeye Name: 1-cyclopropyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC2CC2

InChI

InChI=1S/C15H21N3O3S/c1-3-20-12-6-8-13(9-7-12)21-10(2)14(19)17-18-15(22)16-11-4-5-11/h6-11H,3-5H2,1-2H3,(H,17,19)(H2,16,18,22)/t10-/m1/s1