1H-benzimidazol-2-yl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)SC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)SC(=N)N
InChI
InChI=1S/C8H8N4S/c9-7(10)13-8-11-5-3-1-2-4-6(5)12-8/h1-4H,(H3,9,10)(H,11,12)
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
- [azanyl-[(2-methylphenyl)amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium
- [2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
- N-(4-chlorophenyl)-2-[[3-(4-nitrophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-[[2-(4-methylphenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
- 2-(2,4-dimethylphenyl)-N-(3-ethanoylphenyl)quinoline-4-carboxamide
- 1-(2-azanylphenoxy)-3-(2,5,5-trimethylhexan-2-yloxy)propan-2-ol
- 3-(hexylcarbamoylamino)benzenesulfonyl fluoride
