2-methoxy-2-(1,3-thiazol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=NC=CS1)C(=S)N
Isomeric SMILES
COC(C1=NC=CS1)C(=S)N
InChI
InChI=1S/C6H8N2OS2/c1-9-4(5(7)10)6-8-2-3-11-6/h2-4H,1H3,(H2,7,10)
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
- 2-methoxy-2-pyridin-2-yl-ethanamide
- 4-methoxy-2-pyridin-2-ylsulfanyl-butanamide
- 2-methoxy-2-(3-methylpyrazin-2-yl)ethanethioamide
- 2-butoxy-2-pyridin-2-yl-ethanethioamide
- 2-methoxy-N,N-dimethyl-2-pyrimidin-4-yl-propanethioamide
- 2-ethoxy-2-pyridin-2-yl-ethanethioamide
- N-methyl-2-prop-2-enoxy-2-pyridin-2-yl-ethanethioamide
- 2-methoxy-N,N-dipropyl-2-pyridin-2-yl-ethanethioamide
- 2-methoxy-N,N-dimethyl-2-(1,3-thiazol-2-ylsulfanyl)propanamide
- N-cyclopropyl-2-methoxy-2-quinolin-2-yl-ethanethioamide
