S-undecyl N-cyclohexylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCSC(=O)NC1CCCCC1
Isomeric SMILES
CCCCCCCCCCCSC(=O)NC1CCCCC1
InChI
InChI=1S/C18H35NOS/c1-2-3-4-5-6-7-8-9-13-16-21-18(20)19-17-14-11-10-12-15-17/h17H,2-16H2,1H3,(H,19,20)
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
- (NE)-N-(furan-2-ylmethylidene)-2,4,6-trimethyl-benzenesulfinamide
- (NE)-2,4,6-trimethyl-N-[(4-nitrophenyl)methylidene]benzenesulfinamide
- (1R,4R,5R)-spiro[bicyclo[2.2.1]hept-2-ene-5,4'-oxolane]-2'-one
- (1R,4R,5S)-3'-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]spiro[bicyclo[2.2.1]hept-2-ene-5,4'-oxolane]-2'-one
- (3aS,4S,6aR,8R,9aS)-4-[tert-butyl(dimethyl)silyl]oxy-8-ethenyl-3a,4,6a,7,8,9-hexahydro-1H-cyclopenta[d][2]benzofuran-3-one
- (E)-2-[1-(3-chlorophenyl)-2-nitro-ethyl]pent-2-enal
- (2E)-2-(2-nitro-1-phenyl-ethyl)hepta-2,6-dienal
- N-but-3-enylmethanesulfonamide
- 2-[[(2R,3S,6S,9S,10R)-10-ethyl-10-methyl-3-(methylamino)-6-(2-methylpropyl)-2,13-bis(oxidanyl)-4,7-bis(oxidanylidene)-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-9-yl]carbonylamino]ethanoic acid
- [(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S,3R)-2-[[(2S)-1-[2-[2-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1
