N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-N,3-dimethyl-benzenecarbothioamide

Systemtic Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepin-5-ylcarbonyl)phenyl]-N,3-dimethyl-benzenecarbothioamide Openeye Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-N,3-dimethyl-benzenecarbothioamide CAS Name: N-[4-[6,11-dihydrobenzo[c][1]benzazepin-5-yl(oxo)methyl]phenyl]-N,3-dimethylbenzenecarbothioamide IUPAC Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-N,3-dimethylbenzenecarbothioamide Traditional Name: N-[4-(6,11-dihydrobenzo[c][1]benzazepine-5-carbonyl)phenyl]-N,3-dimethyl-thiobenzamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=S)N(C)C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC(=C1)C(=S)N(C)C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC5=CC=CC=C53

InChI

InChI=1S/C30H26N2OS/c1-21-8-7-12-25(18-21)30(34)31(2)27-16-14-22(15-17-27)29(33)32-20-26-11-4-3-9-23(26)19-24-10-5-6-13-28(24)32/h3-18H,19-20H2,1-2H3