N-[2-(4-nitrophenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)C(=S)NCCC2=CC=C(C=C2)[N+](=O)[O-])OCCCCC
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)C(=S)NCCC2=CC=C(C=C2)[N+](=O)[O-])OCCCCC
InChI
InChI=1S/C25H34N2O3S/c1-3-5-7-9-21-19-22(12-15-24(21)30-18-8-6-4-2)25(31)26-17-16-20-10-13-23(14-11-20)27(28)29/h10-15,19H,3-9,16-18H2,1-2H3,(H,26,31)
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-pentoxyphenol
- 4-phenyl-1-(2-pyrrolidin-2-ylcarbonyl-3-sulfanylidene-pyrrolidin-1-yl)butan-1-one
- 2-[2-oxidanylidene-2-[4-sulfanylidene-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethyl]-2,3-dihydroinden-1-one
- 2-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone
- 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-5-pentoxy-isoquinolin-1-one
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-[4-methoxy-3-[methyl(pentyl)amino]phenyl]prop-2-enamide
- 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanone
- 2-(3,4-dipentoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
- methyl 1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)pyrrolidine-2-carboxylate
- (E)-3-[3-[4-methoxy-3-(pentylamino)phenyl]phenyl]prop-2-enoic acid
