1-(1-adamantyl)-3-[(E)-1-(1-adamantyl)ethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC12CC3CC(C1)CC(C3)C2)C45CC6CC(C4)CC(C6)C5
Isomeric SMILES
C/C(=N\NC(=S)NC12CC3CC(C1)CC(C3)C2)/C45CC6CC(C4)CC(C6)C5
InChI
InChI=1S/C23H35N3S/c1-14(22-8-15-2-16(9-22)4-17(3-15)10-22)25-26-21(27)24-23-11-18-5-19(12-23)7-20(6-18)13-23/h15-20H,2-13H2,1H3,(H2,24,26,27)/b25-14+
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
- 2,4-dinitro-N-[(E)-(2,3,4,6-tetramethylcyclohex-3-en-1-yl)methylideneamino]aniline
- (3E)-3-[[2,4-bis(oxidanyl)phenyl]hydrazinylidene]pyridine-2,6-dione
- N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
- (3Z)-1-[tert-butyl(dimethyl)silyl]-3-methoxyimino-5-methyl-indol-2-one
- 4-(4-chlorophenyl)-N-[(E)-octan-2-ylideneamino]-1,3-thiazol-2-amine
- [(Z)-[(5E)-5-acetyloxyimino-3-phenyl-1,2-oxazol-4-ylidene]amino] ethanoate
- (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-2-propan-2-ylsulfanyl-1,3-oxazol-5-one
- 3-chloranyl-4-(2-methylphenyl)sulfanyl-N-[(E)-nitromethylideneamino]aniline
- (NE)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enoxy-ethylidene]hydroxylamine
- 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(piperidin-4-ylmethylamino)pyrimidin-2-yl]guanidine
