butyl N-morpholin-4-ylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC(=S)NN1CCOCC1
Isomeric SMILES
CCCCSC(=S)NN1CCOCC1
InChI
InChI=1S/C9H18N2OS2/c1-2-3-8-14-9(13)10-11-4-6-12-7-5-11/h2-8H2,1H3,(H,10,13)
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
- 1,3,5-tributyl-2,4-dihydro-1,2,3-triazine
- 3,5-bis[4-(diethylamino)phenyl]-1,3,5-oxadiazinane-4-thione
- O-methyl N-(4-ethoxyphenyl)-N-methyl-carbamothioate
- 4-[3-hexadecyl-5-(4-phenylazanylphenyl)-1,3,5-triazinan-1-yl]-N-phenyl-aniline
- 4-[3-butyl-5-[4-(propan-2-ylamino)phenyl]-1,3,5-triazinan-1-yl]-N-propan-2-yl-aniline
- N-(4-methylpentan-2-yl)-N-(4-phenylazanylphenyl)hexanethioamide
- N-[4-(diethylamino)phenyl]-N-methyl-2-phenyl-ethanethioamide
- 1,3-bis[4-(diethylamino)phenyl]-5-hexadecyl-2H-1,2,3-triazine-4-thione
- N,N'-bis(4-methoxyphenyl)-N,N'-dimethyl-ethanedithioamide
- N-[4-(diethylamino)phenyl]-N-methyl-cyclohexanecarbothioamide
