benzo[b][1]benzazepine-11-carbothioamide

Systemtic Name: benzo[b][1]benzazepine-11-carbothioamide Openeye Name: benzo[b][1]benzazepine-11-carbothioamide CAS Name: 11-benzo[b][1]benzazepinecarbothioamide IUPAC Name: benzo[b][1]benzazepine-11-carbothioamide Traditional Name: benzo[b][1]benzazepine-11-carbothioamide Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=S)N

InChI

InChI=1S/C15H12N2S/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H,(H2,16,18)