(2-chlorophenyl)methyl N'-cyclopentylcarbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=C(N)SCC2=CC=CC=C2Cl
Isomeric SMILES
C1CCC(C1)N=C(N)SCC2=CC=CC=C2Cl
InChI
InChI=1S/C13H17ClN2S/c14-12-8-4-1-5-10(12)9-17-13(15)16-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2,(H2,15,16)
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
- [2,6-bis(chloranyl)phenyl]methyl N'-cyclopentylcarbamimidothioate
- naphthalen-1-ylmethyl N'-cyclopentylcarbamimidothioate
- 2-(2-fluoranylphenoxy)ethyl N'-cyclopentylcarbamimidothioate
- (5-ethanoyl-2-ethoxy-phenyl)methyl N'-cyclopentylcarbamimidothioate
- 2-phenoxyethyl N'-cyclopentylcarbamimidothioate
- (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl N'-cyclopentylcarbamimidothioate
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl N'-cyclopentylcarbamimidothioate
- (4-tert-butylphenyl)methyl N'-cyclopentylcarbamimidothioate
- bis(4-fluorophenyl)methyl N'-cyclopentylcarbamimidothioate
- (diphenylmethyl) N'-cyclopentylcarbamimidothioate
