O-methyl N-(3,5-dimethylphenyl)-N-methyl-carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)N(C)C(=S)OC)C
Isomeric SMILES
CC1=CC(=CC(=C1)N(C)C(=S)OC)C
InChI
InChI=1S/C11H15NOS/c1-8-5-9(2)7-10(6-8)12(3)11(14)13-4/h5-7H,1-4H3
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-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-2-oxidanylidene-ethyl]-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 3-chloranyl-6-fluoranyl-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-[[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[2,6-bis(chloranyl)phenyl]ethanamide
- methyl N-[3,5-bis(chloranyl)phenyl]-N-methyl-carbamodithioate
- N-[2,6-bis(chloranyl)phenyl]-2-[methyl-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]ethanamide
- 4,6,8-trimethyl-3-methylsulfanyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- O-methyl N-[3,5-bis(chloranyl)phenyl]-N-methyl-carbamothioate
- [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[[(4R)-5-ethoxycarbonyl-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl]-methyl-azanium
- ethyl (4R)-6-[[[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[2,6-bis(chloranyl)phenyl]-2-[methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]amino]ethanamide
