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O-methyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate
O-methyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)NC1CS(=O)(=O)C=C1
Isomeric SMILES
COC(=S)NC1CS(=O)(=O)C=C1
InChI
InChI=1S/C6H9NO3S2/c1-10-6(11)7-5-2-3-12(8,9)4-5/h2-3,5H,4H2,1H3,(H,7,11)
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
- O-methyl N-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]carbamothioate
- 1-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-[3-[[1,1-bis(oxidanylidene)thiolan-3-yl]methylcarbamoylamino]-4-oxidanyl-phenyl]urea
- S-pentyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamothioate
- pentyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamodithioate
- pentyl N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
- pentyl N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
- pentyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamodithioate
- S-pentyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate
- S-pentyl N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate
- S-pentyl N-[1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate
