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

Systemtic Name: 7-(2-methylphenoxy)-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 7-(2-methylphenoxy)-4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 7-(2-methylphenoxy)-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 7-(2-methylphenoxy)-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 7-(2-methylphenoxy)-4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C23H20N2OS MolecularWeight: 372.4827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=CC=C4C)NC(=S)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=CC=C4C)NC(=S)C2

InChI

InChI=1S/C23H20N2OS/c1-15-7-9-17(10-8-15)20-14-23(27)25-19-12-11-18(13-21(19)24-20)26-22-6-4-3-5-16(22)2/h3-13H,14H2,1-2H3,(H,25,27)