1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-naphthalen-2-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2NC(=S)NC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1C[C@@H]2C[C@H]1C[C@@H]2NC(=S)NC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C18H20N2S/c21-18(20-17-10-12-5-6-15(17)9-12)19-16-8-7-13-3-1-2-4-14(13)11-16/h1-4,7-8,11-12,15,17H,5-6,9-10H2,(H2,19,20,21)/t12-,15+,17-/m0/s1
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
- 2,5-bis(chloranyl)-N-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-N-phenethyl-benzenesulfonamide
- 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-5-nitro-isoindole-1,3-dione
- 2-[[(E)-2-[(2-iodanylphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate
- 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-(4-chlorophenyl)thiourea
- N-(2-chlorophenyl)-2,3-dipyridin-2-yl-quinoxaline-6-carboxamide
- [(2S)-1-(4-tert-butylphenoxy)-3-[(S)-butylsulfinyl]propan-2-yl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate
- 2-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-5-nitro-isoindole-1,3-dione
- 1-[(2S)-1-methoxypropan-2-yl]-3-[3-(trifluoromethyl)phenyl]thiourea
- 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-[3-(trifluoromethyl)phenyl]thiourea
- N-[2,3-bis(furan-2-yl)quinoxalin-6-yl]-4-phenyl-piperazine-1-carbothioamide
