1-cyano-3-prop-2-enyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)NC#N
Isomeric SMILES
C=CCNC(=S)NC#N
InChI
InChI=1S/C5H7N3S/c1-2-3-7-5(9)8-4-6/h2H,1,3H2,(H2,7,8,9)
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
- N-cyano-N'-ethyl-carbamimidothioate
- 4-tert-butyl-N-(2-piperazin-1-ylethyl)-1-prop-2-enyl-cyclohexan-1-amine
- 1-cyano-3-ethyl-thiourea
- 3-methyl-N-(2-piperazin-1-ylethyl)-1-prop-2-enyl-cyclohexan-1-amine
- cyanoiminomethanedithiolate
- 1-(3-methylthiophen-2-yl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- 1-(3-chlorophenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- 1-[2,6-bis(chloranyl)phenyl]-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
- 4-cyano-1,2-thiazole-3,5-dithiolate
- 1-(2,5-dimethoxyphenyl)-N-(2-piperazin-1-ylethyl)but-3-en-1-amine
