1,1-diethyl-3-(1,3-thiazol-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)NC1=NC=CS1
Isomeric SMILES
CCN(CC)C(=S)NC1=NC=CS1
InChI
InChI=1S/C8H13N3S2/c1-3-11(4-2)8(12)10-7-9-5-6-13-7/h5-6H,3-4H2,1-2H3,(H,9,10,12)
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
- 6-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidine-3-carbonitrile
- 4,6-dimethylpyridine-2-carbothioamide
- 1-[(E)-(3-nitrophenyl)methylideneamino]urea
- 2-azanyl-N-ethyl-2-sulfanylidene-ethanamide
- 2-sulfanylidene-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-4-one
- 3-methylpyridine-2,6-dicarbothioamide
- N-[2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]cyclohexen-1-yl]ethyl]-N-methyl-hydroxylamine
- 1-[(5-nitroso-6,7-dihydro-2,1,3-benzoxadiazol-4-yl)amino]thiourea
- (5E)-5-[azanyl(oxidanyl)methylidene]-3-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-1H-pyrazol-4-one
- [2-methyl-1-(2-methylpropanoylphosphanyl)propyl]phosphanylidenerhodium
