ethyl (2R,3Z)-3-(carbamothioylhydrazinylidene)-2-methyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C(=NNC(=S)N)C
Isomeric SMILES
CCOC(=O)[C@H](C)/C(=N\NC(=S)N)/C
InChI
InChI=1S/C8H15N3O2S/c1-4-13-7(12)5(2)6(3)10-11-8(9)14/h5H,4H2,1-3H3,(H3,9,11,14)/b10-6-/t5-/m1/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)-butan-2-yl] (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
- 2-[[4-[bis(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]phenyl]-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one
- N-[4-[4-(1-adamantyl)piperazin-4-ium-1-yl]sulfonylphenyl]ethanamide
- N-[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide
- (1S,5R,6R)-2-azanyl-4,4-dimethoxy-6-(3-phenoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- N-[2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]-N'-(4-ethylphenyl)ethanediamide
- N-[2-[4-[(4-bromophenyl)methyl]piperazine-1,4-diium-1-yl]ethyl]-N'-(4-ethylphenyl)ethanediamide
- N-[2-[4-(4-bromophenyl)carbonylpiperazin-1-ium-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide
- (3S)-1-(4-bromophenyl)-N-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- bis[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium
