bis(azanyl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)N
Isomeric SMILES
[13C](=S)(N)N
InChI
InChI=1S/CH4N2S/c2-1(3)4/h(H4,2,3,4)/i1+1
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
- 4-methyloxet-2-one
- 7-methyl-2-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 2-ethyl-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- (E)-5-methoxy-N,N-dimethyl-pent-4-en-2-yn-1-amine
- ethanedioic acid; thiourea
- 2,7-dimethoxyphenothiazin-3-one
- 1,2,3,4-tetrakis(iodanylmethyl)cyclobutane
- 7-ethoxy-2-methoxy-phenothiazin-3-one
- 3,5-bis(chloromethyl)-1,4-oxathiane
