1-(dimethylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)NC(=S)N
Isomeric SMILES
CN(C)NC(=S)N
InChI
InChI=1S/C3H9N3S/c1-6(2)5-3(4)7/h1-2H3,(H3,4,5,7)
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
- 1-(dimethylamino)-3-methyl-thiourea
- 2-[2-[bis(carboxymethyl)amino]propyl-(carboxymethyl)amino]ethanoic acid; oxidanylidenemolybdenum; sulfanide
- 2,3-dimethyl-2-oxidanylidene-1,2$l^{5}-thiaphosphinane-3-carbonitrile
- 3-ethyl-2-oxidanylidene-2-phenyl-1,2$l^{5}-thiaphospholane-3-carbonitrile
- 2-methyl-2-oxidanylidene-1,2$l^{5}-thiaphosphinane-3-carbonitrile
- 2-oxidanylidene-2-phenyl-1,2$l^{5}-thiaphosphinane-3-carbonitrile
- azanide; 3,7-dihydropurin-6-one; ruthenium(8+)
- 2,6-bis(diethoxyphosphinothioyl)-2,6-dimethyl-heptanedinitrile
- azanide; 7-methyl-3H-purin-6-one; ruthenium(8+)
- bis(chloranyl)tungsten; ethanol
