7-(3-methylphenoxy)-4-(4-methylphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine

Systemtic Name: 7-(3-methylphenoxy)-4-(4-methylphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine Openeye Name: 7-(3-methylphenoxy)-2-methylsulfanyl-4-(p-tolyl)-3H-1,5-benzodiazepine CAS Name: 7-(3-methylphenoxy)-4-(4-methylphenyl)-2-(methylthio)-3H-1,5-benzodiazepine IUPAC Name: 7-(3-methylphenoxy)-4-(4-methylphenyl)-2-methylsulfanyl-3H-1,5-benzodiazepine Traditional Name: 7-(3-methylphenoxy)-2-(methylthio)-4-(p-tolyl)-3H-1,5-benzodiazepine Formula: C24H22N2OS MolecularWeight: 386.50928

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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)C)N=C(C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC=CC(=C4)C)N=C(C2)SC

InChI

InChI=1S/C24H22N2OS/c1-16-7-9-18(10-8-16)22-15-24(28-3)26-21-12-11-20(14-23(21)25-22)27-19-6-4-5-17(2)13-19/h4-14H,15H2,1-3H3