bis(prop-2-enyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC=C)C(=O)S
Isomeric SMILES
C=CCN(CC=C)C(=O)S
InChI
InChI=1S/C7H11NOS/c1-3-5-8(6-4-2)7(9)10/h3-4H,1-2,5-6H2,(H,9,10)
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
- 6-(1-hydroxyethyl)-3-[(2-methyl-1,3-diazepan-5-yl)sulfanyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- N-(2-chloroethyl)carbamothioate
- 3-(1,3-diazepan-5-ylsulfanyl)-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- dipropylazanium; N,N-dipropylcarbamothioate
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-[[2-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-5-yl]sulfanyl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (E)-N1'-(1-cyclohexa-1,4-dien-1-ylethyl)-2-nitro-ethene-1,1-diamine
- 2-azabicyclo[1.1.0]butane
- (E)-N1'-(1-ethylpiperidin-1-ium-1-yl)-2-nitro-ethene-1,1-diamine
- (Z)-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitro-1-pyrrolidin-1-yl-ethenamine
- N,N-diethylcarbamothioate; triethylazanium
