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

Systemtic Name: 1-cyclohexyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Openeye Name: 1-cyclohexyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]thiourea Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3S/c1-3-23-15-9-11-16(12-10-15)24-13(2)17(22)20-21-18(25)19-14-7-5-4-6-8-14/h9-14H,3-8H2,1-2H3,(H,20,22)(H2,19,21,25)/t13-/m1/s1