3-azanylidenebutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)CC(=S)N
Isomeric SMILES
CC(=N)CC(=S)N
InChI
InChI=1S/C4H8N2S/c1-3(5)2-4(6)7/h5H,2H2,1H3,(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-methyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
- 5-[(4-chlorophenyl)methyl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde
- 3,5-dimethyl-4-phenyldiazenyl-pyrazole-1-carbothioamide
- 4-[(3-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide
- 4-[(4-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazole-1-carbothioamide
- 3,5-dimethyl-4-[(4-methylphenyl)diazenyl]pyrazole-1-carbothioamide
- 5-[(4-fluorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-one
- (3E)-3-(morpholin-4-ylmethylidene)-1-benzothiophene 1,1-dioxide
- 1-(2-chloroethyl)-3-[(E)-2-(2-chloroethylcarbamoylamino)ethenyl]urea
