N-cyanoethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC#N
Isomeric SMILES
CC(=S)NC#N
InChI
InChI=1S/C3H4N2S/c1-3(6)5-2-4/h1H3,(H,5,6)
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
- 2,4-bis(chloranyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
- 3-chloranyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
- 4-chloranyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide
- N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1-benzofuran-2-carboxamide
- 5-acetamido-N-[2-(pyrazol-1-ylmethyl)phenyl]thiophene-2-carboxamide
- (1R,4S)-3-azoniabicyclo[2.2.1]hepta-2,5-dien-2-amine
- [(2S)-2-oxidanylpropyl] carbonate
- [(2S)-2-oxidanylpropyl] hydrogen carbonate
- (2R)-2-[methyl(phenyl)amino]-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoate
- N-azaniumyl-N-tert-butyl-carbamate
