N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,6-tris(4-chlorophenyl)aniline

Systemtic Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,6-tris(4-chlorophenyl)aniline Openeye Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,6-tris(4-chlorophenyl)aniline CAS Name: N-[2,4,6-tris(4-chlorophenyl)phenyl]-1,3-benzothiazole-2-sulfenamide IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,6-tris(4-chlorophenyl)aniline Traditional Name: (1,3-benzothiazol-2-ylthio)-[2,4,6-tris(4-chlorophenyl)phenyl]amine Formula: C31H19Cl3N2S2 MolecularWeight: 589.98496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SNC3=C(C=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SNC3=C(C=C(C=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H19Cl3N2S2/c32-23-11-5-19(6-12-23)22-17-26(20-7-13-24(33)14-8-20)30(27(18-22)21-9-15-25(34)16-10-21)36-38-31-35-28-3-1-2-4-29(28)37-31/h1-18,36H