N-methanethioylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC=S
Isomeric SMILES
CCCC(=O)NC=S
InChI
InChI=1S/C5H9NOS/c1-2-3-5(7)6-4-8/h4H,2-3H2,1H3,(H,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
- N-benzamidomethanethioamide
- 4-[(3-cyanophenyl)methylamino]-2-phenyl-pyrazole-3-carbonitrile
- (methanethioylamino)methyl methylsulfanylmethanoate
- 3-[bromanyl(cyano)methyl]benzenecarbonitrile
- (3-cyanophenyl)methyl N-(5-methyl-1-phenyl-pyrazol-4-yl)carbamate
- tert-butyl N-(3-methyl-1-phenyl-pyrazol-4-yl)carbamate
- tert-butyl N-(5-methyl-1-phenyl-pyrazol-4-yl)carbamate
- 2-[[2-methylpropyl-(5-methyl-1H-pyrazol-4-yl)amino]methyl]benzenecarbonitrile
- 1-[(3-cyanophenyl)methyl]-1-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]urea
- 2,2,2-tris(fluoranyl)-N-methanethioyl-ethanamide
