1-(2,4-dimethoxyphenyl)-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCNC(=S)NC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C11H16N2O2S/c1-4-12-11(16)13-9-6-5-8(14-2)7-10(9)15-3/h5-7H,4H2,1-3H3,(H2,12,13,16)
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
- 4-chloranyl-6-morpholin-4-yl-N-(2-morpholin-4-ylethyl)-1,3,5-triazin-2-amine
- N2-tert-butyl-6-chloranyl-N4-cyclopentyl-1,3,5-triazine-2,4-diamine
- 2-(2,4-dimethylphenyl)-4-nitro-isoindole-1,3-dione
- 6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydroisoquinoline
- 2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanoic acid
- 4,5-dihydro-[1,2,5]oxadiazolo[3,4-a]phenazine
- 4-nitro-2-(2,4,6-trimethylphenyl)isoindole-1,3-dione
- N-tert-butyl-3,4-dimethoxy-benzamide
- 2-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-N-phenyl-ethanamide
- 1-(3-chlorophenyl)-3-ethyl-thiourea
