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

Systemtic Name: 7-(3-methoxyphenoxy)-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 7-(3-methoxyphenoxy)-4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 7-(3-methoxyphenoxy)-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 7-(3-methoxyphenoxy)-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 7-(3-methoxyphenoxy)-4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)NC(=S)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)NC(=S)C2

InChI

InChI=1S/C23H20N2O2S/c1-15-6-8-16(9-7-15)21-14-23(28)25-20-11-10-19(13-22(20)24-21)27-18-5-3-4-17(12-18)26-2/h3-13H,14H2,1-2H3,(H,25,28)