1-(2-sulfanylidene-1H-pyrimidin-6-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)N=C1)NC(=S)N
Isomeric SMILES
C1=C(NC(=S)N=C1)NC(=S)N
InChI
InChI=1S/C5H6N4S2/c6-4(10)8-3-1-2-7-5(11)9-3/h1-2H,(H4,6,7,8,9,10,11)
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
- 1-(6-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)thiourea
- N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- 2-azanyl-N-(4-chloranyl-6-methyl-pyrimidin-2-yl)ethanethioamide
- methyl 3-(carbamothioylamino)pyrazine-2-carboxylate
- N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-4-ethanoyl-benzamide
- 1-[chloranyl(diphenyl)methyl]-4-methyl-benzene
- tert-butyl 2-isothiocyanatobenzoate
- 1-ethynyl-4-pentyl-cyclohexan-1-ol
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]heptan-1-amine
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-N-propyl-propan-1-amine
