1-[2-(1-adamantyl)ethanoylamino]-3-(3-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=S)NC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=S)NC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H24N4O3S/c24-17(11-19-8-12-4-13(9-19)6-14(5-12)10-19)21-22-18(27)20-15-2-1-3-16(7-15)23(25)26/h1-3,7,12-14H,4-6,8-11H2,(H,21,24)(H2,20,22,27)
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
- 1-(3-chlorophenyl)-3-[(2-pyridin-4-ylquinolin-4-yl)carbonylamino]thiourea
- [4-[(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-prop-1-enyl]phenyl] cyclohexanecarboxylate
- [3-[(E)-3-(1,3-benzodioxol-5-ylmethylamino)-2-cyano-3-oxidanylidene-prop-1-enyl]phenyl] cyclopropanecarboxylate
- N-[3,5-bis(chloranyl)phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide
- [4-[(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-oxidanylidene-prop-1-enyl]phenyl] furan-2-carboxylate
- 1-(2-methoxy-4-nitro-phenyl)-3-[1-[[3-(trifluoromethyl)phenyl]methyl]-1,2,4-triazol-3-yl]urea
- 2-(1,3-benzodioxol-5-yl)-4-[[5-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole
- 2-[[5-(1-benzothiophen-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2,5-bis(chloranyl)phenyl]ethanamide
- 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-[2,5-dimethyl-3-[[3-(trifluoromethyl)pyrazol-1-yl]methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 4-[(3-chloranyl-6-nitro-1-benzothiophen-2-yl)carbonyl]-N-(4-ethylphenyl)piperazine-1-carbothioamide
