1-hexyl-3-(4-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=S)NC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCNC(=S)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C14H22N2OS/c1-3-4-5-6-11-15-14(18)16-12-7-9-13(17-2)10-8-12/h7-10H,3-6,11H2,1-2H3,(H2,15,16,18)
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
- 5-azanylidene-2-[(3,4-diethoxyphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
- 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide
- 6-[(4-methylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
- 3-methyl-N-[[2-methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- 3-(4-methoxyphenyl)-2-(4-methylsulfanylphenyl)-1,2-dihydroquinazolin-4-one
- N-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]-2-methoxy-5-nitro-benzamide
- 1-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]thiourea
- (10,13-dimethyl-17-octyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) (4-methanoylphenyl) carbonate
- 2-[[4-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]methyl]benzenecarbonitrile
- 8-(2-azanylethylamino)-3,7-dimethyl-1-(phenylmethyl)purine-2,6-dione
