ethenyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CSC(=N)N
Isomeric SMILES
C=CSC(=N)N
InChI
InChI=1S/C3H6N2S/c1-2-6-3(4)5/h2H,1H2,(H3,4,5)
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
- 2-[azaniumylidene(azanyl)methyl]sulfanylethyl-[azanyl(sulfanyl)methylidene]azanium; ethane
- 2-(carbamothioylamino)ethyl carbamimidothioate
- 1-[1-(carbamothioylamino)propan-2-yl]thiourea
- [azanyl(sulfanyl)methylidene]-butan-2-yl-azanium
- [azanyl(methylsulfanyl)methylidene]-methyl-azanium
- bis(2-chloroethyl)-diethoxy-silane
- bis(2-chloroethyl)-dimethoxy-silane
- lithium; oxidanidyl(oxidanylidene)alumane; zirconium(4+)
- trioctadecyl-(phenylmethyl)phosphanium
- 2,6-diethoxy-4-methyl-4-propoxy-cyclohexa-2,5-dien-1-one
