S-[methoxy(oxidanyl)phosphinothioyl] carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COP(=S)(O)SC(=O)N
Isomeric SMILES
COP(=S)(O)SC(=O)N
InChI
InChI=1S/C2H6NO3PS2/c1-6-7(5,8)9-2(3)4/h1H3,(H2,3,4)(H,5,8)
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
- ethoxy-oxidanyl-(2-propan-2-yloxyethoxy)-sulfanylidene-$l^{5}-phosphane
- ethyl 2-[ethoxy(ethyl)phosphinothioyl]sulfanyl-2-propoxy-ethanoate
- 2-(1-bromoethyloxy)ethanoic acid
- N-cyclohexylcyclohexanamine; N-phenylaniline
- 6-methyl-1-oxidanyl-4-thiomorpholin-4-yl-2H-pyrimidin-2-amine
- ethyl 3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrazine-7-carboxylate
- (3-oxidanylidenepiperazin-1-yl) N-ethylcarbamate
- 1-(2-hydroxyethyl)-5-nitro-imidazole-2-carbaldehyde
- 3-pyridin-2-yl-1H-cinnolin-4-one
- 2-[(E)-2-(3-nitrofuran-2-yl)ethenyl]-N-phenyl-quinazolin-4-amine
