N-sulfanylidenebutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N=S
Isomeric SMILES
CCCC(=O)N=S
InChI
InChI=1S/C4H7NOS/c1-2-3-4(6)5-7/h2-3H2,1H3
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
- 5-(2-ethyl-1,3-thiazol-4-yl)-6-methyl-1H-pyridin-2-one
- 6-methyl-5-(2-propyl-1,3-thiazol-4-yl)-1H-pyridin-2-one
- 3-azanyl-6-methyl-5-(2-propan-2-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
- 3-azanyl-5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-methyl-1H-pyridin-2-one
- 3-(5-ethyl-2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-2-propyl-pyridine-1-carbonitrile
- 6-methyl-5-[5-methyl-2-(methylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-methyl-N-sulfanylidene-propanamide
- 4,6-dimethyl-5-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-methyl-5-(2-propan-2-yl-1,3-thiazol-4-yl)-1H-pyridin-2-one
- 5-(2,5-dimethyl-1,3-thiazol-4-yl)-6-methyl-1H-pyridin-2-one
