1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=S)NC4=CC=CC=C4
Isomeric SMILES
C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=S)NC4=CC=CC=C4
InChI
InChI=1S/C21H19N3S/c25-21(22-18-10-2-1-3-11-18)23-24-19-12-6-4-8-16(19)14-15-17-9-5-7-13-20(17)24/h1-13H,14-15H2,(H2,22,23,25)
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
- 3-nitro-4-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]benzoic acid
- 2-methyl-1-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]benzimidazole
- 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-1-(4-methylphenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chlorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- ethyl 3,3-dimethyl-1,13-bis(oxidanylidene)-2,4,6,7-tetrahydroisoquinolino[2,1-a]quinoline-12-carboxylate
- N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]pyridine-4-carboxamide
