S-methyl N,N-dibutylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)SC
Isomeric SMILES
CCCCN(CCCC)C(=O)SC
InChI
InChI=1S/C10H21NOS/c1-4-6-8-11(9-7-5-2)10(12)13-3/h4-9H2,1-3H3
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
- N-methoxy-2-(4-methoxyphenyl)-2-oxidanylidene-ethanamide
- [(E)-2-deuterio-3-(1-ethoxyethoxy)prop-1-enyl]-trimethyl-silane
- 2-(methoxymethoxy)-4H-1,4-benzoxazin-3-one
- N-[2-chloranyl-2,2-bis(fluoranyl)ethyl]-1-phenyl-methanimine
- 6-azanyl-3-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-e][1,3]diazepin-8-one
- 4-azanyl-2-chloranyl-quinoline-3-carbonitrile
- ethyl (Z)-2-azanyl-3-(4-fluorophenyl)prop-2-enoate
- 2-(3-chlorophenyl)-1H-imidazole-5-carbonitrile
- N-ethyl-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide
- pyridine-3,4-dicarbonyl chloride
