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

Systemtic Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-chloranyl-ethanamide Openeye Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-2-chloro-acetamide CAS Name: N-[1-[[(2-bromoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-2-chloroacetamide IUPAC Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide Traditional Name: N-[1-[(2-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-2-chloro-acetamide Formula: C11H10BrCl4N3OS MolecularWeight: 453.9976

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrCl4N3OS/c12-6-3-1-2-4-7(6)17-10(21)19-9(11(14,15)16)18-8(20)5-13/h1-4,9H,5H2,(H,18,20)(H2,17,19,21)