2-(phenylmethyl)-1H-pyrimidine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CC(=S)N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CC(=S)N2
InChI
InChI=1S/C11H10N2S/c14-11-6-7-12-10(13-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
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
- 6-azanyl-2-[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- (2Z)-3-(3,5-dimethoxyphenyl)-2-(morpholin-4-ylmethylidene)-7-sulfanylidene-heptanenitrile
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-[2-(hydroxymethyl)phenyl]ethanamide
- [5-[6-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-1,2,3,4-tetrazol-1-yl]methyl 2,2-dimethylpropanoate
- ethyl N-[[3,3-dimethyl-7-oxidanylidene-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]carbamate
- sodium benzo[e]isoindole-1,3-dione
- 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-oxidanyl-butanoic acid
- (2,3-diacetyloxy-4-bromanyloxy-5-oxidanylidene-pentyl) ethanoate
- 2-(2-oxidanylideneoxan-3-yl)benzo[de]isoquinoline-1,3-dione
- 2-(3-aminophenyl)-2-azanyl-ethanal
