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

Systemtic Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 4-(3-methoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(=S)C2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3NC(=S)C2

InChI

InChI=1S/C16H14N2OS/c1-19-12-6-4-5-11(9-12)15-10-16(20)18-14-8-3-2-7-13(14)17-15/h2-9H,10H2,1H3,(H,18,20)