1-cyclohexyl-3-[2-(2-ethoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(2-ethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(2-ethoxyphenoxy)acetyl]amino]thiourea Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C17H25N3O3S/c1-2-22-14-10-6-7-11-15(14)23-12-16(21)19-20-17(24)18-13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,21)(H2,18,20,24)