N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]acetamide CAS Name: N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]acetamide IUPAC Name: N-[(2,4,6-trichlorophenyl)carbamothioyl]acetamide Traditional Name: N-[(2,4,6-trichlorophenyl)thiocarbamoyl]acetamide Formula: C9H7Cl3N2OS MolecularWeight: 297.58868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H7Cl3N2OS/c1-4(15)13-9(16)14-8-6(11)2-5(10)3-7(8)12/h2-3H,1H3,(H2,13,14,15,16)