N,N-bis(hexylsulfanyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCSN(C=S)SCCCCCC
Isomeric SMILES
CCCCCCSN(C=S)SCCCCCC
InChI
InChI=1S/C13H27NS3/c1-3-5-7-9-11-16-14(13-15)17-12-10-8-6-4-2/h13H,3-12H2,1-2H3
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
- tripotassium gold(1+)
- trisodium gold(1+)
- 4-[(4-azanyl-3-methyl-phenyl)-propyl-amino]-2-methyl-butanamide
- 2-ethoxy-2-[ethoxy(ethyl)phosphinothioyl]sulfanyl-ethanoic acid
- [2-[bis(azanyl)methylidenecarbamoyl]-1-methyl-4-(trifluoromethyl)indol-6-yl]oxymethylphosphonic acid
- (E)-1-(7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl)hept-4-en-1-one
- (2,4-dimethoxyphenyl)-[(2,4-dimethoxyphenyl)carbonyl-(2,4,4-trimethylpentyl)phosphoryl]methanone
- 4-(3-oxidanylpropyl)heptane-2,6-dione
- tris[2,3,4,5,6-pentakis(fluoranyl)naphthalen-1-yl]borane
- [2-[azanyl(iminomethyl)carbamoyl]-4-chloranyl-1-methyl-indol-7-yl]oxymethylphosphonic acid
