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2-[(1S)-1-(2-fluorophenyl)ethyl]imino-N-methyl-1,3-oxazolidine-3-carbothioamide
2-[(1S)-1-(2-fluorophenyl)ethyl]imino-N-methyl-1,3-oxazolidine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1F)N=C2N(CCO2)C(=S)NC
Isomeric SMILES
C[C@@H](C1=CC=CC=C1F)N=C2N(CCO2)C(=S)NC
InChI
InChI=1S/C13H16FN3OS/c1-9(10-5-3-4-6-11(10)14)16-12-17(7-8-18-12)13(19)15-2/h3-6,9H,7-8H2,1-2H3,(H,15,19)/t9-/m0/s1
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
- [(2S,3S,5R,6S)-3,5-bis(oxidanyl)-2,4,6-tris(phenylmethoxy)cyclohexyl] diphenyl phosphate
- tert-butyl 4-bromanyl-3-[[(3R,6R)-3-methoxycarbonyl-1-methyl-3,6-dihydro-2H-pyridin-6-yl]methyl]indole-1-carboxylate
- ethyl (E)-3-[2-[3-ethoxy-1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indol-3-yl]prop-2-enoate
- [(1S,2S,4aR,8S,8aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-1-yl] N-[2,2,2-tris(fluoranyl)ethyl]carbamate
- [(2S,3R,4R,4aS,7R,8S,8aR)-2,4,7,8a-tetramethyl-8-oxidanyl-6-oxidanylidene-2,3,4,4a,7,8-hexahydropyrano[3,2-b]pyran-3-yl] (E,4S)-4-triethylsilyloxydec-2-enoate
- [(1S,2S,4aR,8R,8aS)-4a,8-dimethyl-8-oxidanyl-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl] N-[2,2,2-tris(fluoranyl)ethyl]carbamate
- [(2S,3R,4R,4aS,7R,8S,8aS)-8-acetyloxy-2,4,7,8a-tetramethyl-6-oxidanylidene-2,3,4,4a,7,8-hexahydropyrano[3,2-b]pyran-3-yl] (E,4S)-4-triethylsilyloxydec-2-enoate
- [(1R,2R,4aR,8R,8aS)-2-(2-bromanylpropan-2-yl)-4a,8-dimethyl-8-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl] N-[2,2,2-tris(fluoranyl)ethyl]carbamate
- [(1S,2S,4aR,8R,8aS)-4a,8-dimethyl-8-oxidanyl-2-prop-1-en-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-yl] N-[2,2,2-tris(fluoranyl)ethyl]carbamate
- (4R,4aR,6aR,10R,10aS,10bS)-4-(bromomethyl)-4,6a,10-trimethyl-10-oxidanyl-4a,5,6,7,8,9,10a,10b-octahydronaphtho[1,2-d][1,3]dioxin-2-one
