S-[2-(methylcarbamoylamino)ethyl] N-methylcarbamothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)NCCSC(=O)NC
Isomeric SMILES
CNC(=O)NCCSC(=O)NC
InChI
InChI=1S/C6H13N3O2S/c1-7-5(10)9-3-4-12-6(11)8-2/h3-4H2,1-2H3,(H,8,11)(H2,7,9,10)
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
- N-cyclohexyl-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
- 1-(3-bromanylpropoxy)-2,4,5-tris(chloranyl)benzene
- 1-tert-butyl-3-methyl-urea
- 3,3-dimethyl-2-oxidanylidene-butanal
- 4-[[1-[(4-carboxyphenyl)amino]-3-ethoxy-1-oxidanylidene-butan-2-yl]amino]benzoic acid
- 1-(3-oxidanylidenebutanoyloxy)ethyl 3-oxidanylidenebutanoate
- cyclohexyl 2-methyl-2-oxidanyl-propanoate
- ethyl 2-cyano-3-ethyl-pent-2-enoate
- (5-acetyloxy-2,5-dimethyl-hex-3-yn-2-yl) ethanoate
- (1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl) benzoate
