4-[[2,4,6-tris(chloranyl)phenyl]sulfanylamino]benzenecarbonitrile

Systemtic Name: 4-[[2,4,6-tris(chloranyl)phenyl]sulfanylamino]benzenecarbonitrile Openeye Name: 4-[(2,4,6-trichlorophenyl)sulfanylamino]benzonitrile CAS Name: 2,4,6-trichloro-N-(4-cyanophenyl)benzenesulfenamide IUPAC Name: 4-[(2,4,6-trichlorophenyl)sulfanylamino]benzonitrile Traditional Name: 4-[[(2,4,6-trichlorophenyl)thio]amino]benzonitrile Formula: C13H7Cl3N2S MolecularWeight: 329.63208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NSC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)NSC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2S/c14-9-5-11(15)13(12(16)6-9)19-18-10-3-1-8(7-17)2-4-10/h1-6,18H