1-(propan-2-ylideneamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)N)C
Isomeric SMILES
CC(=NNC(=S)N)C
InChI
InChI=1S/C4H9N3S/c1-3(2)6-7-4(5)8/h1-2H3,(H3,5,7,8)
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
- 4-[(3-ethoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
- diethoxyphosphoryl(pyridin-3-yl)methanol
- N-[di(propan-2-yloxy)phosphoryl-pyridin-3-yl-methyl]aniline
- N-[(4-bromophenyl)-di(propan-2-yloxy)phosphoryl-methyl]aniline
- di(propan-2-yloxy)phosphoryl-phenyl-methanol
- di(propan-2-yloxy)phosphoryl-(4-methoxyphenyl)methanol
- (3,4-dimethoxyphenyl)-di(propan-2-yloxy)phosphoryl-methanol
- [4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]azanium chloride
- [1,1-bis(oxidanylidene)thiolan-3-yl]azanium chloride
- 1-methyl-3-nitro-4-(3-oxidanylpropylamino)quinolin-2-one
