cyclopropylmethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CSC(=N)N
Isomeric SMILES
C1CC1CSC(=N)N
InChI
InChI=1S/C5H10N2S/c6-5(7)8-3-4-1-2-4/h4H,1-3H2,(H3,6,7)
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
- [2,3,4-tris(fluoranyl)phenyl]methanol
- 1-[bis(chloranyl)methyl]-N'-(3,4-dichlorophenyl)sulfonyl-N-methyl-2,3-dihydro-1H-indene-2-carbohydrazide
- 5-bromanyl-N-(3-methoxypropyl)-3,4-dinitro-thiophen-2-amine
- 6-chloranyl-N-[(4-chlorophenyl)carbamoyl]hexanamide
- 5-bromanyl-3,4-dinitro-N-(2-pyridin-4-ylethyl)thiophen-2-amine
- [2,3,5-tris(fluoranyl)phenyl]methanol
- 1-methyl-1-(3-nitropyridin-2-yl)diazane
- 2-(5-bromanyl-3,4-dinitro-thiophen-2-yl)sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
- 1-(5-chloranylpentyl)-3-(2-methylsulfanylphenyl)urea
- 1-tert-butyl-3,5-dimethyl-pyrazole
