1-[(3,4-dipropoxyphenyl)carbonylamino]-3-(2-fluorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=CC=CC=C2F)OCCC
InChI
InChI=1S/C20H24FN3O3S/c1-3-11-26-17-10-9-14(13-18(17)27-12-4-2)19(25)23-24-20(28)22-16-8-6-5-7-15(16)21/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,25)(H2,22,24,28)
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
- (2-azanyl-2-oxidanylidene-ethyl)-[(1R)-1-(4-chlorophenyl)ethyl]azanium
- [3-[(2-fluorophenyl)methoxy]phenyl]methyl-[(4-methylphenyl)methyl]azanium
- [(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- [2-[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-methyl-amino]-2-oxidanylidene-ethyl]-(2-chloranylprop-2-enyl)-methyl-azanium
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[2-chloranylprop-2-enyl(methyl)amino]-N-methyl-ethanamide
- [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-[(4-methylphenyl)methyl]azanium
- [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 2-methyl-5-methylsulfonyl-benzoate
- 1-(2-fluorophenyl)-3-[[4-(2-methylpropyl)phenyl]carbonylamino]thiourea
- [3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-[(4-methylphenyl)methyl]azanium
- [(1R)-1-(4-chlorophenyl)ethyl]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]azanium
