1-(1-cyanocyclohexyl)-3-[4-(quinolin-2-ylmethoxy)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C#N)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1CCC(CC1)(C#N)NC(=S)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H24N4OS/c25-17-24(14-4-1-5-15-24)28-23(30)27-19-10-12-21(13-11-19)29-16-20-9-8-18-6-2-3-7-22(18)26-20/h2-3,6-13H,1,4-5,14-16H2,(H2,27,28,30)
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
- 6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-dione
- 4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenol
- 1-(3-chloranylpropyl)-3-ethyl-imidazolidin-2-one
- N-methyl-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol
- N-(4-phenylmethoxyphenyl)-2,3-dihydro-1H-inden-2-amine
- 4-(2,3-dihydro-1H-inden-2-ylamino)phenol
- 6-methoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]phenol
- 5,8-dimethoxy-N-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine
