1-(3,4-diethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=S)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=S)N)OCC
InChI
InChI=1S/C11H16N2O2S/c1-3-14-9-6-5-8(13-11(12)16)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H3,12,13,16)
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-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-sulfonyl chloride
- 8-chloranylquinoline-5-sulfonyl chloride
- 8-bromanylquinoline-5-sulfonyl chloride
- 1,3-bis(chloranyl)isoquinoline-7-sulfonyl chloride
- 1,3-bis(chloranyl)isoquinoline-5-sulfonyl chloride
- 2-chloranyl-1,3-thiazole-5-sulfonyl chloride
- 2,4-bis(chloranyl)quinazoline-6-sulfonyl chloride
- 6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonyl chloride
- 7-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
- 9-methoxy-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
