5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C15H12N2S MolecularWeight: 252.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=S)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2S/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)