3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione

Systemtic Name: 3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Openeye Name: 3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione CAS Name: 3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione IUPAC Name: 3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Traditional Name: 3,5-dimethyl-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=S)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=S)C

InChI

InChI=1S/C11H14N2S/c1-8-7-13(2)10-6-4-3-5-9(10)12-11(8)14/h3-6,8H,7H2,1-2H3,(H,12,14)