O-ethyl N-[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioate

Systemtic Name: O-ethyl N-[[2,4,6-tris(chloranyl)phenyl]amino]carbamothioate Openeye Name: O-ethyl N-(2,4,6-trichloroanilino)carbamothioate CAS Name: N-(2,4,6-trichloroanilino)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-(2,4,6-trichloroanilino)carbamothioate Traditional Name: N-(2,4,6-trichloroanilino)thiocarbamic acid O-ethyl ester Formula: C9H9Cl3N2OS MolecularWeight: 299.60456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NNC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCOC(=S)NNC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H9Cl3N2OS/c1-2-15-9(16)14-13-8-6(11)3-5(10)4-7(8)12/h3-4,13H,2H2,1H3,(H,14,16)