3-butoxy-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O5S/c1-3-4-10-27-15-7-5-6-13(11-15)18(23)21-19(28)20-16-9-8-14(26-2)12-17(16)22(24)25/h5-9,11-12H,3-4,10H2,1-2H3,(H2,20,21,23,28)
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-(5-oxidanylidene-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 1-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-(4-nitrophenyl)-1-prop-2-enyl-urea
- N-(3-ethanoylphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
- methyl 4-(5-cyclopropylcarbonyl-7-oxidanylidene-9-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-6-yl)benzoate
- N-[bis(fluoranyl)methyl]-4-methyl-N-[6-(phenylmethyl)cyclohexa-1,3-dien-1-yl]benzenesulfonamide
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-5-(cyclopentylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- N'-(2-ethoxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[7-(furan-2-yl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]ethanamide
- 1-(oxolan-2-ylmethyl)-3-(2-phenylsulfanylphenyl)thiourea
- 2-[[5-(1-adamantyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide
