6,8-diethyl-5-(3-ethylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 6,8-diethyl-5-(3-ethylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 6,8-diethyl-5-(3-ethylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 6,8-diethyl-5-(3-ethylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 6,8-diethyl-5-(3-ethylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 6,8-diethyl-5-(3-ethylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=NCC(=S)NC3=CC(=CC(=C32)CC)CC

Isomeric SMILES

CCC1=CC=CC(=C1)C2=NCC(=S)NC3=CC(=CC(=C32)CC)CC

InChI

InChI=1S/C21H24N2S/c1-4-14-8-7-9-17(10-14)21-20-16(6-3)11-15(5-2)12-18(20)23-19(24)13-22-21/h7-12H,4-6,13H2,1-3H3,(H,23,24)