methyl N-methanoylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)NC=O
Isomeric SMILES
CSC(=S)NC=O
InChI
InChI=1S/C3H5NOS2/c1-7-3(6)4-2-5/h2H,1H3,(H,4,5,6)
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-azanylidene-6-nitro-chromene-3-carbothioamide
- ethyl (E)-hept-5-enoate
- 2-azanyl-N-phenyl-2-sulfanylidene-ethanamide
- 1,1-diethyl-3-(1,3-thiazol-2-yl)thiourea
- 6-oxidanylidene-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidine-3-carbonitrile
- 4,6-dimethylpyridine-2-carbothioamide
- 1-[(E)-(3-nitrophenyl)methylideneamino]urea
- 2-azanyl-N-ethyl-2-sulfanylidene-ethanamide
- 2-sulfanylidene-6,7-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-4-one
- 3-methylpyridine-2,6-dicarbothioamide
