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

Systemtic Name: 2,2,2-tris(chloranyl)-N-[4-(ethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2,2,2-trichloro-acetamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2,2,2-trichloroacetamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2,2,2-trichloroacetamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2,2,2-trichloro-acetamide Formula: C11H10Cl3N3O2S MolecularWeight: 354.64

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H10Cl3N3O2S/c1-6(18)15-10(20)17-8-4-2-7(3-5-8)16-9(19)11(12,13)14/h2-5H,1H3,(H,16,19)(H2,15,17,18,20)