1-ethoxythiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=S)N
Isomeric SMILES
CCONC(=S)N
InChI
InChI=1S/C3H8N2OS/c1-2-6-5-3(4)7/h2H2,1H3,(H3,4,5,7)
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
- 3-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl]-5,5-dimethyl-imidazolidine-2,4-dione
- ethyl 2-methyl-1-benzofuran-3-carboxylate
- 2-diazanyl-5-nitro-benzoic acid
- (6E)-4-nitro-6-(1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one
- 4-(2-methoxyphenyl)pyrimidine
- 6-azanyl-2-oxidanylidene-1H-pyrimidine-5-carboxamide
- 4-(dimethylamino)-6-methyl-1H-pyrimidin-2-one
- 3-chloranyl-N-(phenylmethyl)quinoxalin-2-amine
- N,N'-bis[2-(7-methyl-1H-indol-3-yl)ethyl]hexanediamide
- N1,N3-bis[2-(7-methyl-1H-indol-3-yl)ethyl]benzene-1,3-dicarboxamide
