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

Systemtic Name: 4-(4-phenoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 4-(4-phenoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 4-(4-phenoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 4-(4-phenoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 4-(4-phenoxyphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=S)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=S)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c25-21-14-20(22-18-8-4-5-9-19(18)23-21)15-10-12-17(13-11-15)24-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,25)