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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 4-(3,4-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 4-(3,4-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 4-(3,4-dimethoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-20-15-8-7-11(9-16(15)21-2)14-10-17(22)19-13-6-4-3-5-12(13)18-14/h3-9H,10H2,1-2H3,(H,19,22)