N-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbothioyl)benzamide

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbothioyl)benzamide Openeye Name: N-(5,6-dihydrobenzo[b][1]benzazepine-11-carbothioyl)benzamide CAS Name: N-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(sulfanylidene)methyl]benzamide IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzazepine-11-carbothioyl)benzamide Traditional Name: N-(5,6-dihydrobenzo[b][1]benzazepine-11-carbothioyl)benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-21(18-10-2-1-3-11-18)23-22(26)24-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)24/h1-13H,14-15H2,(H,23,25,26)