2-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(2-chlorophenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(2-chlorophenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: 2-chloro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)carbamothioylamino]ethyl]acetamide CAS Name: 2-chloro-N-[2,2,2-trichloro-1-[[(2-chloroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2-chloro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)carbamothioylamino]ethyl]acetamide Traditional Name: 2-chloro-N-[2,2,2-trichloro-1-[(2-chlorophenyl)thiocarbamoylamino]ethyl]acetamide Formula: C11H10Cl5N3OS MolecularWeight: 409.5466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl5N3OS/c12-5-8(20)18-9(11(14,15)16)19-10(21)17-7-4-2-1-3-6(7)13/h1-4,9H,5H2,(H,18,20)(H2,17,19,21)