7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione

Systemtic Name: 7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Openeye Name: 7,8-dimethoxy-1-(p-tolyl)-3,5-dihydro-2,3-benzodiazepine-4-thione CAS Name: 7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione IUPAC Name: 7,8-dimethoxy-1-(4-methylphenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Traditional Name: 7,8-dimethoxy-1-(p-tolyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)CC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)CC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H18N2O2S/c1-11-4-6-12(7-5-11)18-14-10-16(22-3)15(21-2)8-13(14)9-17(23)19-20-18/h4-8,10H,9H2,1-3H3,(H,19,23)