(4-ethylphenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CSC(=N)N
Isomeric SMILES
CCC1=CC=C(C=C1)CSC(=N)N
InChI
InChI=1S/C10H14N2S/c1-2-8-3-5-9(6-4-8)7-13-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
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
- [4-(5-ethyl-3-pyridin-3-yl-pyrazol-1-yl)phenyl]azanium
- 4-isocyano-N-(3-methylbutyl)-2-nitro-aniline
- 4-(5-methylnaphthalen-1-yl)sulfonylmorpholine
- 5-[3-[[1-(2-methylsulfonylethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]pentanenitrile
- 4-(5-methylpyridin-2-yl)oxybutanenitrile
- 4-(5-methylsulfanyl-3-pyridin-3-yl-pyrazol-1-yl)aniline
- 2-methyl-4-propan-2-ylsulfonyl-thiophene
- 4-methyl-5-[(E)-2-(5-methylfuran-2-yl)ethenyl]-1,3-thiazole
- 5-[(3-methylpyridin-2-yl)amino]pentan-1-ol
- 5-[3-[[1-(4-fluoranylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]pentanenitrile
