N-phenylbenzo[b][1]benzazepine-11-carbothioamide

Systemtic Name: N-phenylbenzo[b][1]benzazepine-11-carbothioamide Openeye Name: N-phenylbenzo[b][1]benzazepine-11-carbothioamide CAS Name: N-phenyl-11-benzo[b][1]benzazepinecarbothioamide IUPAC Name: N-phenylbenzo[b][1]benzazepine-11-carbothioamide Traditional Name: N-phenylbenzo[b][1]benzazepine-11-carbothioamide Formula: C21H16N2S MolecularWeight: 328.43014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2S/c24-21(22-18-10-2-1-3-11-18)23-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)23/h1-15H,(H,22,24)