butylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)S
Isomeric SMILES
CCCCNC(=O)S
InChI
InChI=1S/C5H11NOS/c1-2-3-4-6-5(7)8/h2-4H2,1H3,(H2,6,7,8)
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
- S-(1,3-benzothiazol-2-yl) N-(3-chlorophenyl)carbamothioate
- 2-butoxyethyl N-(3-chlorophenyl)carbamate
- 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-6-methyl-pyran-2,4-dione
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]carbonyloxybutyl 1,3-bis(oxidanylidene)isoindole-2-carboxylate
- 4-[(2,4-dichlorophenyl)methylidene]-3-methyl-1H-pyrazol-5-one
- ethyl N-[ethyl(phenyl)amino]carbamate
- 4-[4-oxidanylidene-4-(2-phenylhydrazinyl)butyl]sulfanyl-N'-phenyl-butanehydrazide
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]nitrous amide
- 5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione
- 2,4,6-tris(chloromethyl)-1,3,5-trithiane
