N-(2H-1,3-oxazol-3-ylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1N(C=CO1)CNC=S
Isomeric SMILES
C1N(C=CO1)CNC=S
InChI
InChI=1S/C5H8N2OS/c9-4-6-3-7-1-2-8-5-7/h1-2,4H,3,5H2,(H,6,9)
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
- tert-butyl 2-formamidopropanoate
- 2-[4-[1,1-dimethyl-2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydropyrrolo[2,1-a]isoindol-9-yl]phenoxy]-N-propyl-ethanamide
- butyl 2-formamidoheptanoate
- 3,4-dihydropyrazole-2-carbothialdehyde
- N-(benzotriazol-1-ylmethyl)methanethioamide
- N-(phthalazin-1-ylmethyl)methanethioamide
- N-(pyrazolidin-1-ylmethyl)methanethioamide
- 2-[4-[1-methyl-2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydroimidazo[2,1-a]isoindol-9-yl]phenoxy]-N-propyl-ethanamide
- N-(quinazolin-2-ylmethyl)methanamide
- N-(2H-1,3,5-triazin-1-ylmethyl)methanamide
