N-[1-(methanethioylamino)ethyl]methanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(NC=S)NC=S
Isomeric SMILES
CC(NC=S)NC=S
InChI
InChI=1S/C4H8N2S2/c1-4(5-2-7)6-3-8/h2-4H,1H3,(H,5,7)(H,6,8)
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
- 1-(2,4-diazido-2,4-dimethyl-pentan-3-yl)-4-methyl-benzene
- 2-ethyl-1-[(2-ethyl-3-isothiocyanato-phenyl)methyl]-3-isothiocyanato-benzene
- diethyl(isothiocyanatomethyl)silicon
- N-[2-(methanethioylamino)phenyl]methanethioamide
- dimethyl(1-thiocyanatoethyl)silicon
- (3-phenyl-4-thiocyanato-pentan-2-yl) thiocyanate
- N-(6-formamido-2,6-dimethyl-heptan-2-yl)methanamide
- 1-azidoethyl(dimethyl)silicon
- 1,2-bis(2-azidopropan-2-yl)benzene
- N-(4-formamido-2,4-dimethyl-pentan-2-yl)methanamide
