cyclopentyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC(=N)N
Isomeric SMILES
C1CCC(C1)SC(=N)N
InChI
InChI=1S/C6H12N2S/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2,(H3,7,8)
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-cyclopentylsulfanyl-1-phenyl-ethanol
- (phenylmethyl) N-[(3-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]carbamate
- methyl N-[(4-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]carbamate
- 4-azanyl-6-methylsulfanyl-2-prop-2-enylsulfanyl-pyrimidine-5-carbonitrile
- 2,5-dimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindole
- 2,5,6-trimethyl-1,3-dihydroisoindole
- 2,5,6-trimethyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindole
- 3-(2-phenylethynyl)naphthalen-2-ol
- (phenylmethyl) 2-[(S)-(ethoxycarbonylamino)-phenyl-methyl]buta-2,3-dienoate
- N-[(4-bromophenyl)methylidene]benzamide
