1-(1-adamantyl)-3-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=S)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1C[C@H](C2=CC=CC=C2C1)NC(=S)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C21H28N2S/c24-20(22-19-7-3-5-17-4-1-2-6-18(17)19)23-21-11-14-8-15(12-21)10-16(9-14)13-21/h1-2,4,6,14-16,19H,3,5,7-13H2,(H2,22,23,24)/t14?,15?,16?,19-,21?/m1/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
- [(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethyl]azanium
- N-[2-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methylamino]ethyl]-3,5-dimethoxy-benzamide
- 2-methoxy-4-nitro-6-[[2-(trifluoromethyl)phenyl]iminomethyl]phenolate
- (2-fluorophenyl)methyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium
- (1R,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-[(1S)-2,2,2-tris(chloranyl)-1-(4-fluorophenyl)ethyl]cyclopropane-1-carboxamide
- 2-(pyridin-3-ylcarbonylamino)ethyl-[(3,4,5-trimethoxyphenyl)methyl]azanium
- N-[(Z)-[4-[(3R)-4,4-dimethyl-3,5-diphenyl-3H-pyrazol-2-yl]phenyl]methylideneamino]-2-oxidanyl-benzamide
- 1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]piperidin-1-ium
- 2-methoxy-4-[(2R,3R,5R,6R)-6-(3-methoxy-4-oxidanyl-phenyl)-4,4-dimethyl-3,5-dinitro-piperidin-1-ium-2-yl]phenol
- (1S)-N-cyclohexyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
