N-(1,3-thiazol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC1=NC=CS1
Isomeric SMILES
CC(=S)NC1=NC=CS1
InChI
InChI=1S/C5H6N2S2/c1-4(8)7-5-6-2-3-9-5/h2-3H,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
- (E)-2,4-dimethyl-5-methylsulfanyl-pent-4-en-2-ol
- (Z)-2-diazonio-1,4-dimethoxy-4-oxidanylidene-but-1-en-1-olate
- dimethyl (E)-4-methylpent-2-enedioate
- [(E)-but-1-enyl]-trimethyl-silane
- methyl (2E,4E)-6-(2,2,5-trimethyl-1,3-dioxan-4-yl)hepta-2,4-dienoate
- [(Z)-3-[dimethyl(pentyl)silyl]prop-1-enyl]-dimethyl-pentyl-silane
- [(E)-1,5-bis[dimethyl(pentyl)silyl]pent-1-en-3-yl]-dimethyl-pentyl-silane
- 5,6-dimethyl-3,4-dihydro-1,3-thiazine-2-thione
- 4,4,5,6-tetramethyl-3H-1,3-thiazine-2-thione
- (1Z)-1-(5-methyl-1,2-dithiol-3-ylidene)propane-2-thione
