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4-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]benzenecarbothioamide
4-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1CC2=CC=C(C=C2)C(=S)N
Isomeric SMILES
C1COC(=O)N1CC2=CC=C(C=C2)C(=S)N
InChI
InChI=1S/C11H12N2O2S/c12-10(16)9-3-1-8(2-4-9)7-13-5-6-15-11(13)14/h1-4H,5-7H2,(H2,12,16)
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
- 1-[4-[2-methoxy-5-[(2S)-4-methyl-2-propan-2-yl-piperazin-4-ium-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone
- 1-[4-[2-methoxy-5-[(2S)-4-methyl-2-propan-2-yl-piperazin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanone
- 4-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1,4-thiazinane 1,1-dioxide
- N-[(5-chloranyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-4-ium-1-yl)benzamide
- N-[(5-chloranyl-1H-indol-2-yl)methyl]-4-(4-methylpiperazin-1-yl)benzamide
- 2-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]benzenecarbothioamide
- 2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-4-[[4-(6-methylpyridin-1-ium-2-yl)piperazin-1-yl]methyl]-1,3-oxazole
- 2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-4-[[4-(6-methylpyridin-2-yl)piperazin-1-yl]methyl]-1,3-oxazole
- 3-[(2-oxidanylidene-1,3-oxazolidin-3-yl)methyl]benzenecarbothioamide
- 3-[(4-cyclopentylpiperazin-4-ium-1-yl)methyl]-N-methyl-N-(phenylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
