1-pyrimidin-2-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC(=S)N
Isomeric SMILES
C1=CN=C(N=C1)NC(=S)N
InChI
InChI=1S/C5H6N4S/c6-4(10)9-5-7-2-1-3-8-5/h1-3H,(H3,6,7,8,9,10)
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
- (phenylmethyl) N-methyl-N-[1-(pyrrolidin-1-ylmethyl)cyclohexyl]carbamate
- 4-(pyrrolidin-1-ylcarbonylamino)benzenesulfonyl chloride
- 5-(pyrrolidin-1-ylcarbonylamino)naphthalene-1-sulfonyl chloride
- 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
- 1-(pyrrolidin-1-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
- 2-(1H-pyrrol-2-yl)ethanehydrazide
- 1-(2-pyrrol-1-ylethyl)piperazine
- 3-pyrrol-1-ylaniline
- quinoline-2-carbonyl chloride
- [bis(2-methylprop-2-enoyloxy)-oxidanyl-silyl] 2-methylprop-2-enoate
