5-(4-methoxy-2-methyl-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 5-(4-methoxy-2-methyl-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 5-(4-methoxy-2-methyl-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 5-(4-methoxy-2-methylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 5-(4-methoxy-2-methylphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 5-(4-methoxy-2-methyl-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=NCC(=S)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=NCC(=S)NC3=CC=CC=C32

InChI

InChI=1S/C17H16N2OS/c1-11-9-12(20-2)7-8-13(11)17-14-5-3-4-6-15(14)19-16(21)10-18-17/h3-9H,10H2,1-2H3,(H,19,21)