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

Systemtic Name: 1-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]thiourea Openeye Name: [[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea CAS Name: [[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]thiourea IUPAC Name: [[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea Traditional Name: [[2-(2,4,5-trichlorophenoxy)acetyl]amino]thiourea Formula: C9H8Cl3N3O2S MolecularWeight: 328.60272

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NNC(=S)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NNC(=S)N

InChI

InChI=1S/C9H8Cl3N3O2S/c10-4-1-6(12)7(2-5(4)11)17-3-8(16)14-15-9(13)18/h1-2H,3H2,(H,14,16)(H3,13,15,18)