N-benzo[b][1]benzazepin-11-ylcarbothioylbenzamide

Systemtic Name: N-benzo[b][1]benzazepin-11-ylcarbothioylbenzamide Openeye Name: N-(benzo[b][1]benzazepine-11-carbothioyl)benzamide CAS Name: N-[11-benzo[b][1]benzazepinyl(sulfanylidene)methyl]benzamide IUPAC Name: N-(benzo[b][1]benzazepine-11-carbothioyl)benzamide Traditional Name: N-(benzo[b][1]benzazepine-11-carbothioyl)benzamide Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)N2C3=CC=CC=C3C=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)N2C3=CC=CC=C3C=CC4=CC=CC=C42

InChI

InChI=1S/C22H16N2OS/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/h1-15H,(H,23,25,26)