1-[(2R)-2-methylheptyl]-3-[(3-nitrophenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CNC(=S)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCC[C@@H](C)CNC(=S)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C16H24N4O3S/c1-3-4-5-7-12(2)11-17-16(24)19-18-15(21)13-8-6-9-14(10-13)20(22)23/h6,8-10,12H,3-5,7,11H2,1-2H3,(H,18,21)(H2,17,19,24)/t12-/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
- 4-ethoxy-N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanoyl]benzohydrazide
- 1-[(2S)-2-methylheptyl]-3-(pyridin-2-ylcarbonylamino)thiourea
- methyl 3-[[1-(phenylcarbamoyl)piperidin-4-yl]carbonylamino]propanoate
- N'-[5-(1,3-benzothiazol-2-yl)pentanoyl]-4-ethoxy-benzohydrazide
- 1-(phenylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-pyrazole-4-carboxamide
- N-[2-[2-[[(2R)-2-methylheptyl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 1-[(4-chlorophenyl)carbonylamino]-3-[(2S)-2-methylheptyl]thiourea
- 1-[(2S)-2-methylheptyl]-3-[(4-nitrophenyl)carbonylamino]thiourea
- 1-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-[(2R)-2-methylheptyl]thiourea
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(aminocarbonylamino)ethanoate
