3-ethoxy-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5S/c1-3-25-13-6-4-5-11(9-13)16(21)19-17(26)18-14-8-7-12(24-2)10-15(14)20(22)23/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
- 1-(3,4-dichlorophenyl)-N-(3-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- 5-(3-chlorophenyl)-3-[(2-ethoxyphenyl)amino]cyclohex-2-en-1-one
- 4-(4-methoxy-2,5-dimethyl-phenyl)-N,6-dimethyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- N-[4-[6-azanyl-3-(2-chlorophenyl)-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]phenyl]ethanamide
- N-[9,10-bis(oxidanylidene)-1-phenoxy-anthracen-2-yl]-2,2,2-tris(fluoranyl)ethanamide
- 6-azanyl-4-(2-bromanyl-4,5-dimethoxy-phenyl)-3-(2-chlorophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(4-methylphenyl)-5-naphthalen-1-yl-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- 5-[[3-chloranyl-5-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(1,3-benzothiazol-2-yl)-2-(2-phenoxyethanoylamino)ethanamide
- [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-4-nitro-phenyl]piperazin-1-yl]-(4-fluorophenyl)methanone
