1,1-bis(4-chlorophenyl)ethanol; (4-chlorophenyl)sulfanyl-[2,4,5-tris(chloranyl)phenyl]diazene

Systemtic Name: 1,1-bis(4-chlorophenyl)ethanol; (4-chlorophenyl)sulfanyl-[2,4,5-tris(chloranyl)phenyl]diazene Openeye Name: 1,1-bis(4-chlorophenyl)ethanol; (4-chlorophenyl)sulfanyl-(2,4,5-trichlorophenyl)diazene CAS Name: 1,1-bis(4-chlorophenyl)ethanol; 4-chloro-N-(2,4,5-trichlorophenyl)iminobenzenesulfenamide IUPAC Name: 1,1-bis(4-chlorophenyl)ethanol; (4-chlorophenyl)sulfanyl-(2,4,5-trichlorophenyl)diazene Traditional Name: 1,1-bis(4-chlorophenyl)ethanol; [(4-chlorophenyl)thio]-(2,4,5-trichlorophenyl)diazene Formula: C26H18Cl6N2OS MolecularWeight: 619.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O.C1=CC(=CC=C1SN=NC2=CC(=C(C=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)O.C1=CC(=CC=C1SN=NC2=CC(=C(C=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H12Cl2O.C12H6Cl4N2S/c1-14(17,10-2-6-12(15)7-3-10)11-4-8-13(16)9-5-11;13-7-1-3-8(4-2-7)19-18-17-12-6-10(15)9(14)5-11(12)16/h2-9,17H,1H3;1-6H