pentyl N-[bis(azanyl)methylidene]carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC(=N)N=C(N)N
Isomeric SMILES
CCCCCSC(=N)N=C(N)N
InChI
InChI=1S/C7H16N4S/c1-2-3-4-5-12-7(10)11-6(8)9/h2-5H2,1H3,(H5,8,9,10,11)
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
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-3-cyclohexyl-N-[(4-isocyanophenyl)methyl]propanamide
- 4-[(4-tert-butylphenyl)methoxy]-6-methoxy-N-(phenylmethyl)-1,3,5-triazin-2-amine
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-3-cyclohexyl-N-[(4-methylsulfanylperoxyphenyl)methyl]propanamide
- 2-[[3-bromanyl-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]-3-methyl-butan-1-ol
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-3-cyclohexyl-N-(pyridin-4-ylmethyl)propanamide
- 2-[[3-bromanyl-6-(2-chlorophenyl)imidazo[1,2-a]pyrazin-8-yl]amino]butan-1-ol
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-3-cyclohexyl-N-[[4-(trifluoromethyl)phenyl]methyl]propanamide
- 6-(2-chlorophenyl)-7H-imidazo[1,2-a]pyrazin-8-one
- 2-[[2-[(3-chlorophenyl)methylamino]-6-pyrrol-1-yl-pyrimidin-4-yl]amino]-3-cyclohexyl-N-(6-isocyano-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
- 6-(2-chlorophenyl)-1-methyl-7H-imidazo[1,2-a]pyrazin-1-ium-8-one
