5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 5-(2-chlorophenyl)-7-ethyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=S)CN=C2C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=S)CN=C2C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2S/c1-2-11-7-8-15-13(9-11)17(19-10-16(21)20-15)12-5-3-4-6-14(12)18/h3-9H,2,10H2,1H3,(H,20,21)