4-methoxy-N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O5S/c1-23-12-6-3-10(4-7-12)15(20)18-16(25)17-11-5-8-14(24-2)13(9-11)19(21)22/h3-9H,1-2H3,(H2,17,18,20,25)
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-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
- 1-cyclohexyl-3-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]urea
- 2-(3,4-dimethoxyphenyl)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]ethanamide
- 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide
- 2-(6-bromanyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide
- 2-[2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide
- N-[2,4-bis(fluoranyl)phenyl]-2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-[5-(butanoylamino)-2-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide
- 2-[[4-methyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzenecarbonitrile
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(2-ethylphenyl)ethanamide
