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

Systemtic Name: 1-cyclopentyl-3-[2-(2,4,6-trimethylphenoxy)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]thiourea Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=S)NC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NNC(=S)NC2CCCC2)C

InChI

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