5-(3-chlorophenyl)-3,6,8-trimethyl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 5-(3-chlorophenyl)-3,6,8-trimethyl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 5-(3-chlorophenyl)-3,6,8-trimethyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 5-(3-chlorophenyl)-3,6,8-trimethyl-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 5-(3-chlorophenyl)-3,6,8-trimethyl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 5-(3-chlorophenyl)-3,6,8-trimethyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C18H17ClN2S MolecularWeight: 328.85898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=S)NC2=CC(=CC(=C2C(=N1)C3=CC(=CC=C3)Cl)C)C

Isomeric SMILES

CC1C(=S)NC2=CC(=CC(=C2C(=N1)C3=CC(=CC=C3)Cl)C)C

InChI

InChI=1S/C18H17ClN2S/c1-10-7-11(2)16-15(8-10)21-18(22)12(3)20-17(16)13-5-4-6-14(19)9-13/h4-9,12H,1-3H3,(H,21,22)