N-[(2-methyl-3-oxidanylidene-butyl)carbamothioyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=S)NC(=O)C)C(=O)C
Isomeric SMILES
CC(CNC(=S)NC(=O)C)C(=O)C
InChI
InChI=1S/C8H14N2O2S/c1-5(6(2)11)4-9-8(13)10-7(3)12/h5H,4H2,1-3H3,(H2,9,10,12,13)
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
- 3-methylsulfanyl-5-[(S)-methylsulfinyl]phenol
- [(2S,3S,4R,5R,6S)-6-[[(4aR,6S,7R,8R,8aS)-7-acetamido-6-[(2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-5-phenylmethoxy-4-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]-4,5-diacetyloxy-2-methyl-oxan-3-yl] ethanoate
- N-(1H-indol-3-ylmethyl)butan-1-amine
- 4,4-dimethoxybuta-1,3-dien-2-yloxy(trimethyl)silane
- (2R)-3-(2-chloranylphenoxy)propane-1,2-diol
- 3-(chloromethyl)-1-cyclohexyl-but-3-en-1-ol
- 2-(4-chlorophenyl)-2-oxidanylidene-ethanoyl chloride
- [(2R,3S,4R,5S)-2-(carboxymethylcarbamoyloxymethyl)-5-(5,6-dimethylbenzimidazol-1-yl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] phosphate; cobalt(3+); cyanide
- dimethyl 2-methoxycarbonyliminopropanedioate
- 2-methyl-3,4,5,6-tetrahydro-1H-cyclopenta[c]pyridin-7-one
