5-(phenylmethyl)-3,4-dihydro-1H-1,5-benzodiazepine-2-thione

Systemtic Name: 5-(phenylmethyl)-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Openeye Name: 5-benzyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione CAS Name: 5-(phenylmethyl)-3,4-dihydro-1H-1,5-benzodiazepine-2-thione IUPAC Name: 5-benzyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Traditional Name: 5-benzyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=S)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=S)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c19-16-10-11-18(12-13-6-2-1-3-7-13)15-9-5-4-8-14(15)17-16/h1-9H,10-12H2,(H,17,19)