N-[1-[[2,5-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[[2,5-bis(chloranyl)phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[2,2,2-trichloro-1-[(2,5-dichlorophenyl)carbamothioylamino]ethyl]acetamide CAS Name: 2-phenoxy-N-[2,2,2-trichloro-1-[[(2,5-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2,2,2-trichloro-1-[(2,5-dichlorophenyl)carbamothioylamino]ethyl]acetamide Traditional Name: 2-phenoxy-N-[2,2,2-trichloro-1-[(2,5-dichlorophenyl)thiocarbamoylamino]ethyl]acetamide Formula: C17H14Cl5N3O2S MolecularWeight: 501.64196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl5N3O2S/c18-10-6-7-12(19)13(8-10)23-16(28)25-15(17(20,21)22)24-14(26)9-27-11-4-2-1-3-5-11/h1-8,15H,9H2,(H,24,26)(H2,23,25,28)