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

Systemtic Name: 4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 4-(4-chlorophenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2NC1=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=NC2=CC=CC=C2NC1=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2S/c16-11-7-5-10(6-8-11)14-9-15(19)18-13-4-2-1-3-12(13)17-14/h1-8H,9H2,(H,18,19)