1-azanyl-3-cyclopentyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)NN
Isomeric SMILES
C1CCC(C1)NC(=S)NN
InChI
InChI=1S/C6H13N3S/c7-9-6(10)8-5-3-1-2-4-5/h5H,1-4,7H2,(H2,8,9,10)
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
- 1-(2,3-dimethoxyphenyl)-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
- 1-[(2-bromophenyl)carbonylamino]-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea
- N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methoxy-N-methyl-1,6-dihydro-[1,3]diazepino[5,4-b]indol-5-amine
- 1-[(3-chlorophenyl)methyl]-3-methyl-8-(3-methylbutylamino)-7H-purine-2,6-dione
- 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3,4-dimethylphenyl)ethanamide
- 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-1-[(3S)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-[(3S)-3-phenyl-1,3-dihydropyrazol-2-yl]ethanone
- 2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dimethylphenyl)ethanamide
- 3-(5-chloranyl-2-methoxy-phenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thione
- 3,6-bis(chloranyl)-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-1-benzothiophene-2-carboxamide
