1-(3-ethoxypropyl)-3-(2-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC(=S)NC1=CC=CC=C1OC
Isomeric SMILES
CCOCCCNC(=S)NC1=CC=CC=C1OC
InChI
InChI=1S/C13H20N2O2S/c1-3-17-10-6-9-14-13(18)15-11-7-4-5-8-12(11)16-2/h4-5,7-8H,3,6,9-10H2,1-2H3,(H2,14,15,18)
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
- 2-[2,4-bis(fluoranyl)phenyl]-3-methyl-pyrrolidine
- 1-(4-methoxy-3,5-dimethyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[3-(4-azanylbutyl)-2-(4-phenylphenyl)-1H-indol-5-yl]ethanoic acid
- [(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; chloranylnickel
- [N'-[2-(1H-imidazol-5-yl)ethyl]-N-[[2-[[methylsulfanyl(sulfaniumyl)methylidene]hydrazinylidene]-1-phenyl-ethylidene]amino]carbamimidoyl]sulfanium; nickel(2+)
- 9-(4-bromophenyl)-3-[(2-chlorophenyl)methyl]-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-(1-phenylethylideneamino)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
- N-(2,6-dimethylphenyl)-2-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(2,5-dimethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]phthalazin-1-one
- 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
