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N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide
N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(2-methylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O5S/c1-12(2)11-27-17-7-5-4-6-14(17)18(23)21-19(28)20-15-9-8-13(26-3)10-16(15)22(24)25/h4-10,12H,11H2,1-3H3,(H2,20,21,23,28)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- oxolan-2-ylmethyl 2-[1-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
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- N-(3,4-dimethylphenyl)-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide
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- N-[[2-(propylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide
- 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-propyl-benzamide
