4-(4-ethylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione

Systemtic Name: 4-(4-ethylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 4-(4-ethylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 4-(4-ethylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 4-(4-ethylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 4-(4-ethylphenyl)-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=S)C2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=S)C2

InChI

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