4-azanyl-2-methyl-pyrimidine-5-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)N)C(=S)N
Isomeric SMILES
CC1=NC=C(C(=N1)N)C(=S)N
InChI
InChI=1S/C6H8N4S/c1-3-9-2-4(6(8)11)5(7)10-3/h2H,1H3,(H2,8,11)(H2,7,9,10)
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-[[2-[(2-fluorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 4-[[2-[(3-fluorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 4-[[2-[(4-fluorophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-[[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-nitro-phenoxy]methyl]benzenecarbonitrile
- 4-[[2-[(4-bromophenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[[5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 2-[[5-(2-bromophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl 3-[prop-2-enyl-[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate
- N-(3-nitrophenyl)-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
- [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-naphthalen-2-ylsulfanylethanoate
