4-nitro-2-[(2-pentoxyphenyl)carbonylcarbamothioylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C19H21N3O5S/c1-2-3-6-11-27-17-8-5-4-7-14(17)18(24)21-19(28)20-15-12-13(22(25)26)9-10-16(15)23/h4-5,7-10,12,23H,2-3,6,11H2,1H3,(H2,20,21,24,28)/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
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium
- (2R)-N-(2,5-dimethylphenyl)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium
- (2R)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-phenylphenyl)propanamide
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- (2-oxidanylidene-3-phenyl-chromen-7-yl) 2-methoxybenzoate
- (2R)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)propanamide
- [(2R)-1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (2R)-N-[2,5-bis(chloranyl)phenyl]-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
