4-(carbamothioylamino)-N-(thiophen-2-ylmethyl)benzonitrilium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C[N+]#CC2=CC=C(C=C2)NC(=S)N
Isomeric SMILES
C1=CSC(=C1)C[N+]#CC2=CC=C(C=C2)NC(=S)N
InChI
InChI=1S/C13H11N3S2/c14-13(17)16-11-5-3-10(4-6-11)8-15-9-12-2-1-7-18-12/h1-7H,9H2,(H2,14,17)/p+1
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
- 5-azanyl-N-(4-cyanophenyl)-N'-cyclooctyl-1,2,3,4-tetrazole-1-carboximidamide
- 4-(carbamothioylamino)-N-(diphenylmethyl)benzonitrilium
- N-(4-cyanophenyl)-N'-cyclooctyl-methanimidamide
- 5-(aminomethyl)-N'-(4-cyanophenyl)-N-cycloheptyl-N-methyl-1,2,3,4-tetrazole-1-carboximidamide
- [1-(phenyliminomethyl)-1,2,3,4-tetrazol-5-yl]methanamine
- butan-1-amine; cyclohexane
- methyl N-[3,5-bis(chloranyl)phenyl]-N'-(phenylsulfonyl)carbamimidothioate
- methyl N-(4-cyanophenyl)-N'-[2,4,6-tri(propan-2-yl)phenyl]sulfonyl-carbamimidothioate
- 5-(aminomethyl)-N'-(4-bicyclo[2.2.1]heptanyl)-N-(4-cyanophenyl)-1,2,3,4-tetrazole-1-carboximidamide
- methyl N-[3,5-bis(chloranyl)phenyl]-N'-cyclohexyl-carbamimidothioate
