3-propyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NC3=CC=CC=C3C(=S)N2
Isomeric SMILES
CCCC1=CC2=C(C=C1)NC3=CC=CC=C3C(=S)N2
InChI
InChI=1S/C16H16N2S/c1-2-5-11-8-9-14-15(10-11)18-16(19)12-6-3-4-7-13(12)17-14/h3-4,6-10,17H,2,5H2,1H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N2,N4-bis[3-(diethylamino)propyl]quinazoline-2,4-diamine
- 3-fluoranyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 2,4-bis(7-azabicyclo[4.2.0]octan-7-yl)-6-chloranyl-quinazoline
- 3-ethyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- N'-(6-methyl-4-morpholin-4-yl-quinazolin-2-yl)ethane-1,2-diamine
- 9-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- 3-(trifluoromethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- 2-methoxy-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
- N-(1-adamantyl)-2-morpholin-4-yl-quinazolin-4-amine hydrochloride
- 8-chloranyl-5,11-dihydrobenzo[b][1,4]benzodiazepine-6-thione
