1-but-3-enylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCNC(=S)N
Isomeric SMILES
C=CCCNC(=S)N
InChI
InChI=1S/C5H10N2S/c1-2-3-4-7-5(6)8/h2H,1,3-4H2,(H3,6,7,8)
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-(2,4,4-trimethylpentan-2-yl)-2-undec-10-enylsulfonyl-benzene
- 1-but-3-enylsulfonyl-3-methyl-butane
- but-3-enyl ethenyl carbonate
- 1,2-dimethoxy-4-oct-7-enylsulfonyl-benzene
- trimethyl(sulfanylidenecarbamoyl)azanium
- 1-non-8-enyl-3-octyl-urea
- N-methyl-N-octadecyl-non-8-enamide
- 1,4-dicyclohexyl-2-ethenylsulfonyl-benzene
- N-(3-ethenylsulfonyl-4-methoxy-phenyl)ethanamide
- 11-pentylsulfonylundec-1-ene
