1-(cyclopentylideneamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=S)N)C1
Isomeric SMILES
C1CCC(=NNC(=S)N)C1
InChI
InChI=1S/C6H11N3S/c7-6(10)9-8-5-3-1-2-4-5/h1-4H2,(H3,7,9,10)
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
- 2-chloranyl-4-[(2,4-dichlorophenyl)methylideneamino]aniline
- 1-(cyclododecylideneamino)thiourea
- 1-(fluoren-9-ylideneamino)thiourea
- 1-(5-bromanylfuran-2-yl)-N-(4-methoxyphenyl)methanimine
- 2-chloranyl-N-(5-chloranylpyridin-2-yl)-5-methylsulfanyl-benzamide
- 4-chloranyl-3-nitro-N-pyridin-3-yl-benzamide
- 2-chloranyl-4-nitro-N-(4-propan-2-ylphenyl)benzamide
- (4-chloranyl-3-nitro-phenyl)-(4-methylpiperazin-1-yl)methanone
- 2-chloranyl-N-[(2-methoxyphenyl)methyl]-4-nitro-benzamide
- 5-(methoxymethyl)quinolin-8-ol
