1-[2-(4-ethoxyphenoxy)ethyl]-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=S)NC
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=S)NC
InChI
InChI=1S/C12H18N2O2S/c1-3-15-10-4-6-11(7-5-10)16-9-8-14-12(17)13-2/h4-7H,3,8-9H2,1-2H3,(H2,13,14,17)
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
- N'-[(Z)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-N-(2,6-diethylphenyl)ethanediamide
- 4-(1-adamantyl)-N,N-dimethyl-1,3-thiazol-2-amine
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 7-chloranyl-3-methyl-1-benzofuran-2-carboxylate
- N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide
- N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-phenyl-benzamide
- N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-[(2S)-butan-2-yl]ethanediamide
- N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
- N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-cyclopropyl-ethanediamide
- 4,5-dimethyl-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1,3-thiazole
