4-(4-chlorophenyl)-2-naphthalen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione

Systemtic Name: 4-(4-chlorophenyl)-2-naphthalen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione Openeye Name: 4-(4-chlorophenyl)-2-(2-naphthyl)-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione CAS Name: 4-(4-chlorophenyl)-2-(2-naphthalenyl)-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione IUPAC Name: 4-(4-chlorophenyl)-2-naphthalen-2-yl-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione Traditional Name: 4-(4-chlorophenyl)-2-(2-naphthyl)-5,7-dihydropyrido[3,2-d][1]benzazepine-6-thione Formula: C29H19ClN2S MolecularWeight: 462.99256

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=S)N=C(C=C2C4=CC=C(C=C4)Cl)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=S)N=C(C=C2C4=CC=C(C=C4)Cl)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H19ClN2S/c30-22-13-11-19(12-14-22)24-16-27(21-10-9-18-5-1-2-6-20(18)15-21)32-29-23-7-3-4-8-26(23)31-28(33)17-25(24)29/h1-16H,17H2,(H,31,33)