2-[2,2,2-tris(chloranyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2,2,2-tris(chloranyl)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-[(2,2,2-trichloroacetyl)carbamothioylamino]benzamide CAS Name: 2-[[sulfanylidene-[(2,2,2-trichloro-1-oxoethyl)amino]methyl]amino]benzamide IUPAC Name: 2-[(2,2,2-trichloroacetyl)carbamothioylamino]benzamide Traditional Name: 2-[(2,2,2-trichloroacetyl)thiocarbamoylamino]benzamide Formula: C10H8Cl3N3O2S MolecularWeight: 340.61342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3N3O2S/c11-10(12,13)8(18)16-9(19)15-6-4-2-1-3-5(6)7(14)17/h1-4H,(H2,14,17)(H2,15,16,18,19)