N-[(cyclohexylcarbonylamino)carbamothioyl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C15H18N4O4S/c20-13(10-6-2-1-3-7-10)17-18-15(24)16-14(21)11-8-4-5-9-12(11)19(22)23/h4-5,8-10H,1-3,6-7H2,(H,17,20)(H2,16,18,21,24)
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-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-3-pentyl-phthalazine-1-carboxylate
- N-[[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-2-nitro-benzamide
- N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-[(5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]ethanamide
- 4-oxidanylidene-N-(3-sulfamoylphenyl)-4-thiophen-2-yl-butanamide
- 3-[1-(azaniumylmethyl)-3,4-dihydroisochromen-1-yl]propyl-diethyl-azanium
- (5-ethanoyl-2-methoxy-phenyl)methyl 4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxylate
- 1-(1,1-dimethoxypropan-2-yl)-3-[2,2,4,4-tetrakis(fluoranyl)-1,3-benzodioxin-6-yl]urea
- tert-butyl 2-[(4-methoxy-2-methyl-phenyl)carbamoylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate
- tert-butyl 4-[[3-(trifluoromethylsulfanyl)phenyl]carbamoylamino]butanoate
- N-[[[4-(cyclohexylcarbonylamino)phenyl]carbonylamino]carbamothioyl]-2-nitro-benzamide
