(carbamothioylamino)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)NNC(=O)O
Isomeric SMILES
C(=S)(N)NNC(=O)O
InChI
InChI=1S/C2H5N3O2S/c3-1(8)4-5-2(6)7/h5H,(H,6,7)(H3,3,4,8)
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
- 1,1,4,4-tetrakis(chloranyl)pent-1-ene
- 5-methylidene-2-sulfanylidene-1,3-thiazolidin-4-one
- N'-[1,2,2-tris(chloranyl)ethenyl]carbamimidoyl chloride
- [(E)-C-methylsulfanylcarbonohydrazonoyl] chloranylmethanedithioate
- 1-[2,2-bis(chloranyl)ethenyl]-2,3-dimethyl-aziridine
- 4,5-dimethyl-1,3-thiaselenole-2-thione
- (Z,2Z)-2-(chloranylmethylidene)pent-3-enal
- 2-azaniumylethyl(naphthalen-1-yl)azanium
- (3E,5Z,7E)-4,8-bis(chloranyl)-3,7-dimethyl-octa-3,5,7-trien-2-one
- 2,7,9-trimethylanthracene
