1-pentyl-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-pentyl-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-pentyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]-3-pentylthiourea IUPAC Name: 1-pentyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-amyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Formula: C17H27N3O2S MolecularWeight: 337.48018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)COC1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)COC1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C17H27N3O2S/c1-5-6-7-8-18-17(23)20-19-15(21)11-22-16-13(3)9-12(2)10-14(16)4/h9-10H,5-8,11H2,1-4H3,(H,19,21)(H2,18,20,23)