N,1-bis(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbothioamide

Systemtic Name: N,1-bis(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbothioamide Openeye Name: N,1-bis(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbothioamide CAS Name: N,1-bis(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbothioamide IUPAC Name: N,1-bis(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbothioamide Traditional Name: N,1-bis(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinoline-8-carbothioamide Formula: C34H26Cl2N2S MolecularWeight: 565.55464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N(C2=C(C1)C(=S)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C=C(N(C2=C(C1)C(=S)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26Cl2N2S/c35-25-14-18-27(19-15-25)37-34(39)30-13-7-12-29-31(23-8-3-1-4-9-23)22-32(24-10-5-2-6-11-24)38(33(29)30)28-20-16-26(36)17-21-28/h1-6,8-11,14-22H,7,12-13H2,(H,37,39)