phenyl carbamimidothioate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(=N)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)SC(=N)N.Cl
InChI
InChI=1S/C7H8N2S.ClH/c8-7(9)10-6-4-2-1-3-5-6;/h1-5H,(H3,8,9);1H
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
- O1-[3-(dimethylamino)-2-tetradecanoyloxy-propyl] O4-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanedioate
- (3S)-4-azanyl-3-[[(2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (4S)-2-[2-[2,6-bis[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-3-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-phenyl-4,5-dihydro-1,3-oxazole
- N-[3-(2-phenylethynyl)pyridin-2-yl]butanamide
- (3S)-4-azanyl-3-[[(2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-phenyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoic acid
- 5-ethenyl-2-methyl-pyrido[3,2-b]indole
- 1-ethenyl-3-(1-ethenylpyrrol-2-yl)indole
- palladium(2+); quinoline-8-carboxylate
- 5-ethanoyl-2,4-dimethyl-6-(methylamino)pyridine-3-carbonitrile
- N-(5-cyano-3-ethanoyl-4,6-dimethyl-pyridin-2-yl)-N-methyl-nitrous amide
