2-pyridin-2-ylethyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCSC(=N)N
Isomeric SMILES
C1=CC=NC(=C1)CCSC(=N)N
InChI
InChI=1S/C8H11N3S/c9-8(10)12-6-4-7-3-1-2-5-11-7/h1-3,5H,4,6H2,(H3,9,10)
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
- 3,4-bis(azanylidene)-2,5-bis(ethoxycarbonyl)hexanedioic acid
- N-(furan-2-ylmethyl)-2-morpholin-4-yl-5H-purin-6-amine
- 1-(4-methyl-2-phenyl-pyrimidin-5-yl)-2-piperidin-1-yl-ethanol
- 1-[2-(dibutylamino)ethylamino]-4,6-dimethyl-thioxanthen-9-one
- 2-azanylidene-4-methyl-1,3-thiazol-3-amine
- 6-chloranyl-2-(trifluoromethyl)-5H-purine
- 2-(2-chloroethylsulfanyl)-5H-purine
- 3-(2-chloranylphenoxazin-10-yl)-N,N-dimethyl-propan-1-amine
- 1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine
- 3-[(7-chloranyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-yl)-methyl-amino]propanenitrile
