1-cyclopentyl-3-[(4-ethoxy-3-nitro-phenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C15H20N4O4S/c1-2-23-13-8-7-10(9-12(13)19(21)22)14(20)17-18-15(24)16-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,17,20)(H2,16,18,24)
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-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-[(R)-(4-methylphenyl)-phenyl-methyl]azanium
- (5-azanyl-4-cyano-2-ethoxycarbonyl-thiophen-3-yl)methyl-[(R)-(4-methylphenyl)-phenyl-methyl]azanium
- ethyl 5-azanyl-4-cyano-3-[[[(R)-(4-methylphenyl)-phenyl-methyl]amino]methyl]thiophene-2-carboxylate
- 6-azanyl-3-methyl-5-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione
- N-(1,3-benzothiazol-2-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide
- 5-(dimethylsulfamoyl)-2-fluoranyl-N-[2-(4-fluorophenyl)ethyl]benzamide
- 3-[5-methyl-4-[(Z)-C-methyl-N-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]carbonimidoyl]furan-2-yl]propanoate
- N-[(3-chlorophenyl)methyl]-4-ethoxy-3-nitro-benzamide
- (E)-3-(2-bromophenyl)-N-[2-(4-fluorophenyl)ethyl]prop-2-enamide
- 3-[5-methyl-4-[(Z)-C-methyl-N-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoylamino]carbonimidoyl]furan-2-yl]propanoic acid
