2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[(4-iodophenyl)carbamothioylamino]ethyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[(4-iodophenyl)carbamothioylamino]ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-iodophenyl)carbamothioylamino]ethyl]acetamide CAS Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[(4-iodoanilino)-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-iodophenyl)carbamothioylamino]ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[(4-iodophenyl)thiocarbamoylamino]ethyl]acetamide Formula: C23H19Cl3IN3OS MolecularWeight: 618.74493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC=C(C=C3)I

InChI

InChI=1S/C23H19Cl3IN3OS/c24-23(25,26)21(30-22(32)28-18-13-11-17(27)12-14-18)29-20(31)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,19,21H,(H,29,31)(H2,28,30,32)