1-diethoxyphosphoryl-N-ethyl-methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)P(=O)(OCC)OCC
Isomeric SMILES
CCNC(=S)P(=O)(OCC)OCC
InChI
InChI=1S/C7H16NO3PS/c1-4-8-7(13)12(9,10-5-2)11-6-3/h4-6H2,1-3H3,(H,8,13)
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
- (3S,4R,5R)-2-[[3-[3-[[(2S)-1-ethylpyrrolidin-2-yl]methylcarbamoyl]phenyl]phenyl]methyl]-5-(hydroxymethyl)-4-[(1S)-1-oxidanylethyl]-N-[(3S,4S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1,2-oxazolidine-3-carboxamide
- tert-butyl (1R,4R,5S)-5-(methoxycarbonylamino)-3-azabicyclo[2.1.1]hexane-3-carboxylate
- bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,6-dimethylphenyl)imidazolidine; pyridine
- chloranylrhodium(2+); [(1R,2R)-1,2-diphenyl-2-[[2-(2,3,4,5-tetramethylcyclopentyl)phenyl]methylamino]ethyl]-(4-methylphenyl)sulfonyl-azanide
- (1S,2S,5Z,9Z,11S)-5,9-dimethyl-11-oxidanyl-2-propan-2-yl-15-oxabicyclo[11.2.1]hexadeca-5,9,13(16)-trien-14-one
- potassium 4-[(E)-C-methyl-N-(5-nitro-1,3-benzothiazol-2-yl)carbonimidoyl]phenolate
- (4aS,8aR)-2-methoxy-4a,6,7-trimethyl-8a-[(R)-(4-methylphenyl)sulfinyl]-5,8-dihydronaphthalene-1,4-dione
- carbanide; chloranylpalladium(1+); 1-[[3-(2,4,6-trimethylphenyl)-2H-imidazol-1-yl]methyl]pyrazole
- 1-[[3-(2,4,6-trimethylphenyl)-2H-imidazol-1-yl]methyl]pyrazole
- N-[1-[(E)-[1-(cyanoamino)-2-(2-methylphenyl)ethylidene]amino]-2,2-dimethyl-propyl]-2-quinolin-6-yl-ethanamide
