[3-(trifluoromethyl)quinoxalin-2-yl] carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)SC(=N)N)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)SC(=N)N)C(F)(F)F
InChI
InChI=1S/C10H7F3N4S/c11-10(12,13)7-8(18-9(14)15)17-6-4-2-1-3-5(6)16-7/h1-4H,(H3,14,15)
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
- carbon monoxide; N-[[(6Z)-6-(ditert-butylphosphanylmethylidene)pyridin-1-id-2-yl]methyl]-N-ethyl-ethanamine; ruthenium(1+)
- bis(fluoranyl)-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]-(4-methoxyphenyl)germane
- 1-(4-methoxyphenyl)-3,5-bis(trifluoromethyl)benzene
- (2S)-2-[[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-2-[2-[2-(cyclopentylcarbonylamino)ethanoylamino]ethanoylamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid; N-cyclopentyl-5-(1,2-dithiolan-3-yl)pentanamide; iron(2+)
- 1-methyl-4-[(S)-[1-[(S)-(4-methylphenyl)sulfinyl]-2-phenyl-ethenyl]sulfinyl]benzene
- 1-[[(3S,5S)-4,4-bis[(S)-(4-methylphenyl)sulfinyl]-5-phenyl-oxolan-3-yl]methoxy]-2,2,6,6-tetramethyl-piperidine
- 2,2,6,6-tetramethyl-1-[[(1R,3R)-3-methyl-2,2-bis[(S)-(4-methylphenyl)sulfinyl]cyclopropyl]-phenyl-methoxy]piperidine
- N-cyclopentyl-5-(1,2-dithiolan-3-yl)pentanamide
- [(4R)-tridec-1-en-4-yl] (2R)-2-methoxy-2-phenyl-ethanoate
- N,N-bis(2-methoxyethyl)-2-phenyl-ethanamine
