1-tert-butyl-2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzene

Systemtic Name: 1-tert-butyl-2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzene Openeye Name: 1-tert-butyl-2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenyl-benzene CAS Name: 1-tert-butyl-2-[[(2,4-dichlorophenyl)thio]-$l^{2}-azanyl]-3,5-diphenylbenzene IUPAC Name: 1-tert-butyl-2-[(2,4-dichlorophenyl)sulfanyl-$l^{2}-azanyl]-3,5-diphenylbenzene Traditional Name: 1-tert-butyl-2-[[(2,4-dichlorophenyl)thio]-$l^{2}-azanyl]-3,5-diphenyl-benzene Formula: C28H24Cl2NS MolecularWeight: 477.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1[N]SC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1[N]SC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24Cl2NS/c1-28(2,3)24-17-21(19-10-6-4-7-11-19)16-23(20-12-8-5-9-13-20)27(24)31-32-26-15-14-22(29)18-25(26)30/h4-18H,1-3H3