1-(cyclopenten-1-ylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)NNC(=S)N
Isomeric SMILES
C1CC=C(C1)NNC(=S)N
InChI
InChI=1S/C6H11N3S/c7-6(10)9-8-5-3-1-2-4-5/h3,8H,1-2,4H2,(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
- 1-[1-(4-nitrophenyl)ethenylamino]thiourea
- 1-[1-(5-methylfuran-2-yl)ethenylamino]thiourea
- methyl 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-9H-purin-7-ium-7-yl]ethanoate
- N-(3,5-dimethylphenyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanamide
- 3-pyridin-2-ylsulfanylpropanoate
- 2-phenylimidazo[1,2-a]pyridine-6-carboxylate
- (4-methylpiperazin-4-ium-1-yl)-(4-nitrophenyl)methanone
- 1-(4-methylpiperazin-4-ium-1-yl)-2-oxidanyl-2,2-diphenyl-ethanone
- 5-(phenylmethyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
