1-azanyl-1-cyclopentyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(C(=S)N)N
Isomeric SMILES
C1CCC(C1)N(C(=S)N)N
InChI
InChI=1S/C6H13N3S/c7-6(10)9(8)5-3-1-2-4-5/h5H,1-4,8H2,(H2,7,10)
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
- 2-[(3-methyl-2,4-dinitro-phenyl)amino]ethanoic acid
- 1-azanyl-1-(2,3-dimethylcyclohexyl)thiourea
- 1-[6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-2-phenyl-ethanamine
- 1-azanyl-1-(3-methylbutyl)thiourea
- 1-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-2-phenyl-ethanamine
- 1-azanyl-1-[2-(4-chlorophenyl)ethyl]thiourea
- 1-(6-methylsulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butane-1,2-dione
- 1-azanyl-1-(6-methylheptan-2-yl)thiourea
- (3S)-3-methyl-4-(2-methylphenyl)carbonyl-7-methylsulfonyl-1,3-dihydroquinoxalin-2-one
- (3S)-3-methyl-7-methylsulfonyl-4-propanoyl-1,3-dihydroquinoxalin-2-one
