1,2-thiazolidine-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(SC1)C(=S)N
Isomeric SMILES
C1CN(SC1)C(=S)N
InChI
InChI=1S/C4H8N2S2/c5-4(7)6-2-1-3-8-6/h1-3H2,(H2,5,7)
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
- 2-(2-hydroxyethylamino)ethanol; 2-methylprop-2-enoate
- 2-[1-[tert-butyl(dimethyl)silyl]oxy-3-ethyl-4-oxidanylidene-azetidin-2-yl]ethanoic acid
- 2-methoxy-1,2-diphenyl-2-phenylmethoxy-ethanone
- (phenylmethyl) N-[3-methyl-2-oxidanylidene-3-(2-sulfanylidene-1,3-thiazolidin-3-yl)butyl]carbamate
- 3-(3-ethenoxypropoxy)propane-1,2-diol
- [2,2,4-trimethyl-3-[1-[4-[(4-nitrophenyl)methoxy]-2,4-bis(oxidanylidene)butyl]-2-oxidanylidene-azetidin-3-yl]pentan-3-yl]oxysilicon
- 3-pent-4-enoxypropane-1,2-diol
- hydroxymethyl (E)-2-methyl-3-(thiiran-2-yl)prop-2-enoate
- hydroxymethyl (E)-2-methyl-3-(oxiran-2-yl)prop-2-enoate
- 1,2,4-trioxa-3,5$l^{2}-disilaspiro[2.2]pentane
