N-(carbamothioylamino)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NNC(=S)N
Isomeric SMILES
C(=O)NNC(=S)N
InChI
InChI=1S/C2H5N3OS/c3-2(7)5-4-1-6/h1H,(H,4,6)(H3,3,5,7)
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
- methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propoxy]propoxy]propanoate
- methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-pentacosakis(fluoranyl)tridecanoate
- ethyl 3-methanoyl-6-methyl-4-phenyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate
- methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-henicosakis(fluoranyl)undecanoate
- 2-azanyl-6-ethanoyl-4-oxidanyl-benzenecarbonitrile
- 1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazole-4-carbaldehyde
- (2-chloranyl-3-nitro-quinolin-4-yl)imino-triphenyl-$l^{5}-phosphane
- 2-azanyl-5-ethanoyl-4-oxidanyl-benzoic acid
- [1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanol
- [1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazol-4-yl]methanol
