diethyl-[3-[(4-nitrophenyl)carbamothioylamino]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCCNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H22N4O2S/c1-3-17(4-2)11-5-10-15-14(21)16-12-6-8-13(9-7-12)18(19)20/h6-9H,3-5,10-11H2,1-2H3,(H2,15,16,21)/p+1
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-(diethylamino)propyl]-3-(4-nitrophenyl)thiourea
- N-[3-(dimethylsulfamoyl)phenyl]-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide
- N-[3-(dimethylsulfamoyl)phenyl]-4-pyridin-2-yl-piperazine-1-carbothioamide
- [2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate
- 2-(4-chloranylphenoxy)-N'-(3-cyanophenyl)sulfonyl-ethanehydrazide
- N-(4-propan-2-ylphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide
- N-(4-propan-2-ylphenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide
- [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate
- N-(2,3-dimethylphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide
- N-(2,3-dimethylphenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide
