7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione

Systemtic Name: 7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 7,8-dimethyl-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(CC(=S)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(CC(=S)N2)C3=CC=CC=C3

InChI

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