4-iodanyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide

Systemtic Name: 4-iodanyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide Openeye Name: 4-iodo-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide CAS Name: 4-iodo-N-[2,2,2-trichloro-1-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: 4-iodo-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]benzamide Traditional Name: 4-iodo-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)thiocarbamoylamino]ethyl]benzamide Formula: C16H11Cl5IN3OS MolecularWeight: 597.51251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)I

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)I

InChI

InChI=1S/C16H11Cl5IN3OS/c17-11-6-5-10(7-12(11)18)23-15(27)25-14(16(19,20)21)24-13(26)8-1-3-9(22)4-2-8/h1-7,14H,(H,24,26)(H2,23,25,27)