methyl N-(carbamothioylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNC(=S)N
Isomeric SMILES
COC(=O)NNC(=S)N
InChI
InChI=1S/C3H7N3O2S/c1-8-3(7)6-5-2(4)9/h1H3,(H,6,7)(H3,4,5,9)
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-[[3-[[2,2-bis(chloranyl)-1-methyl-cyclopropyl]methoxy]phenyl]carbamoyl-methyl-amino]ethyl N-methylcarbamate
- 2,3,5-trinitroaniline
- potassium octane phosphate
- potassium tetradecane phosphate
- potassium decane phosphate
- potassium octadecane phosphate
- methanamine triphosphate
- azane; ethene; 4-phosphonatooxybutyl phosphate
- 13-methyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- 1-heptyl-4-[(4-methylcyclohexyl)methoxy]cyclohexane
