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

Systemtic Name: 8-methyl-5-(4-propan-2-ylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 5-(4-isopropylphenyl)-8-methyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 8-methyl-5-(4-propan-2-ylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 8-methyl-5-(4-propan-2-ylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 8-methyl-5-p-cumenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NCC(=S)N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NCC(=S)N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H20N2S/c1-12(2)14-5-7-15(8-6-14)19-16-9-4-13(3)10-17(16)21-18(22)11-20-19/h4-10,12H,11H2,1-3H3,(H,21,22)