1-hexadecyl-3-octadecyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=S)NCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=S)NCCCCCCCCCCCCCCCC
InChI
InChI=1S/C35H72N2S/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-37-35(38)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3,(H2,36,37,38)
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-(phenylmethyl)-4-pyrrolidin-2-yl-piperidine
- N-(furan-2-ylmethyl)-N-[1-[(2-methylphenyl)carbamoyl]cyclohexyl]pyridine-3-carboxamide
- 4-butyl-1-[(phenylmethyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-pyrazine-2-carboxamide
- 4-chloranyl-N-(4-methoxyphenyl)-3-[(2-methylphenyl)sulfamoyl]benzamide
- 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
- 2-(3-butanoylindol-1-yl)-N-methyl-N-phenyl-ethanamide
- N-(2-methylquinolin-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
- [3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-pyrrolidin-1-yl-methanethione
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-furan-2-carboxamide
