4-ethoxy-N-[(3-methoxyphenyl)carbamothioyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5S/c1-3-25-15-8-7-11(9-14(15)20(22)23)16(21)19-17(26)18-12-5-4-6-13(10-12)24-2/h4-10H,3H2,1-2H3,(H2,18,19,21,26)
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
- N-[[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-3-methoxy-benzamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- N-[4-[(5-bromanyl-2-methoxy-phenyl)carbonylcarbamothioylamino]phenyl]furan-2-carboxamide
- N-[[2,5-bis(chloranyl)phenyl]carbamothioyl]-3,5-bis(chloranyl)-2-methoxy-benzamide
- N-[[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-nitro-benzamide
- N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(3-methylphenoxy)ethanamide
- 3-bromanyl-4-ethoxy-N-[(2-methoxyphenyl)carbamothioyl]benzamide
- 2-[(2,4-dichlorophenyl)-(phenylsulfonyl)amino]-N-(pyridin-3-ylmethyl)ethanamide
- 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide
- N-[2-chloranyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
