1-tert-butyl-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea Formula: C13H16Cl3N3O2S MolecularWeight: 384.70904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C13H16Cl3N3O2S/c1-13(2,3)17-12(22)19-18-11(20)6-21-10-5-8(15)7(14)4-9(10)16/h4-5H,6H2,1-3H3,(H,18,20)(H2,17,19,22)