1-cyclohexyl-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(4-ethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(4-ethylphenoxy)acetyl]amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C17H25N3O2S/c1-2-13-8-10-15(11-9-13)22-12-16(21)19-20-17(23)18-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,21)(H2,18,20,23)