4-iodanyl-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]benzamide

Systemtic Name: 4-iodanyl-N-[2,2,2-tris(chloranyl)-1-(phenylcarbamothioylamino)ethyl]benzamide Openeye Name: 4-iodo-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]benzamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2,2,2-trichloroethyl]-4-iodobenzamide IUPAC Name: 4-iodo-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]benzamide Traditional Name: 4-iodo-N-[2,2,2-trichloro-1-(phenylthiocarbamoylamino)ethyl]benzamide Formula: C16H13Cl3IN3OS MolecularWeight: 528.62239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3IN3OS/c17-16(18,19)14(22-13(24)10-6-8-11(20)9-7-10)23-15(25)21-12-4-2-1-3-5-12/h1-9,14H,(H,22,24)(H2,21,23,25)