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

Systemtic Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 7-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)NC(=S)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)NC(=S)C2

InChI

InChI=1S/C23H20N2O3S/c1-26-16-8-6-15(7-9-16)21-14-23(29)25-20-11-10-19(13-22(20)24-21)28-18-5-3-4-17(12-18)27-2/h3-13H,14H2,1-2H3,(H,25,29)