but-3-enyl carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCSC(=S)N
Isomeric SMILES
C=CCCSC(=S)N
InChI
InChI=1S/C5H9NS2/c1-2-3-4-8-5(6)7/h2H,1,3-4H2,(H2,6,7)
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
- 5-propyl-1H-imidazole-4-carboxylic acid
- 2-(4-carboxy-5-propyl-1H-imidazol-2-yl)-5-propyl-1H-imidazole-4-carboxylic acid
- 3-(2,5-diaminocarbonylimidazol-1-yl)imidazole-2,4-dicarboxamide
- 2-iodanyl-5-propyl-1H-imidazole-4-carboxylic acid
- 5-prop-2-enylisoquinoline
- N-[1-(3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-quinolin-6-yl-ethanamide
- N-methylethanamide; oxane
- 1-(9H-fluoren-1-ylmethoxycarbonyl)piperidine-4-carboxylic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-bromanyl-ethanoic acid
- 4-[[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]carbamoyl]piperidine-1-carboxylic acid
