1-cyclooctyl-3-[[(Z)-indol-3-ylidenemethyl]amino]thiourea
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Canonical SMILES:
C1CCCC(CCC1)NC(=S)NNC=C2C=NC3=CC=CC=C32
Isomeric SMILES
C1CCCC(CCC1)NC(=S)NN/C=C/2\C=NC3=CC=CC=C32
InChI
InChI=1S/C18H24N4S/c23-18(21-15-8-4-2-1-3-5-9-15)22-20-13-14-12-19-17-11-7-6-10-16(14)17/h6-7,10-13,15,20H,1-5,8-9H2,(H2,21,22,23)/b14-13+
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
- ethyl (1S,2S,3R,4R)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-cyclopentane-1-carboxylate
- N'-[(Z)-indol-3-ylidenemethyl]pyrrolidine-1-carbothiohydrazide
- 3-(1,3-benzodioxol-5-yl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 3-(2-chloranylquinolin-3-yl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- methyl 3-[(4S,5R)-4-[(5-methylpyridin-2-yl)sulfonylamino]-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-5-yl]-1H-indole-5-carboxylate
- 5-(5-phenylmethoxy-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 5-(7-methyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 5-(4-bromanyl-1H-indol-3-yl)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one
- 4-methyl-N-(1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl)benzenesulfonamide
- N-[(4R,5R)-5-methoxy-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-4-yl]-4-methyl-benzenesulfonamide

