8-methyl-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione

Systemtic Name: 8-methyl-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 8-methyl-4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 8-methyl-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 8-methyl-4-(4-methylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 8-methyl-4-(p-tolyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)NC(=S)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)NC(=S)C2

InChI

InChI=1S/C17H16N2S/c1-11-3-6-13(7-4-11)15-10-17(20)19-16-9-12(2)5-8-14(16)18-15/h3-9H,10H2,1-2H3,(H,19,20)