1-[2-[2,3,6-tris(chloranyl)phenyl]ethanoylamino]thiourea

Systemtic Name: 1-[2-[2,3,6-tris(chloranyl)phenyl]ethanoylamino]thiourea Openeye Name: [[2-(2,3,6-trichlorophenyl)acetyl]amino]thiourea CAS Name: [[1-oxo-2-(2,3,6-trichlorophenyl)ethyl]amino]thiourea IUPAC Name: [[2-(2,3,6-trichlorophenyl)acetyl]amino]thiourea Traditional Name: [[2-(2,3,6-trichlorophenyl)acetyl]amino]thiourea Formula: C9H8Cl3N3OS MolecularWeight: 312.60332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl3N3OS/c10-5-1-2-6(11)8(12)4(5)3-7(16)14-15-9(13)17/h1-2H,3H2,(H,14,16)(H3,13,15,17)