N,N-diethylpentanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=S)N(CC)CC
Isomeric SMILES
CCCCC(=S)N(CC)CC
InChI
InChI=1S/C9H19NS/c1-4-7-8-9(11)10(5-2)6-3/h4-8H2,1-3H3
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
- 3-cyclohexyl-N-[2-(2-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]propanamide
- 2-[cyclopropyl-[(3-ethylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[(2-ethylphenyl)carbamoyl-propyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- N-[4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenoxy-ethanamide
- N-heptan-2-yl-1,3-benzodioxole-5-carboxamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)undecan-1-one
- 2-ethoxy-N-(4-methylpiperazin-1-yl)benzamide
- N-cyclohexyl-2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine
- N-phenyl-6-pyridin-2-yl-2-pyridin-4-yl-pyrimidin-4-amine
