1-(phenylmethyl)pyrimidine-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC(=S)NC2=S
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC(=S)NC2=S
InChI
InChI=1S/C11H10N2S2/c14-10-6-7-13(11(15)12-10)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14,15)
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
- tert-butyl N-(2-methanoylphenyl)-N-methyl-carbamate
- (phenylmethyl) N-(N'-propan-2-ylcarbamimidoyl)carbamate
- (2S)-2-(dimethoxymethyl)-1-(phenylmethyl)pyrrolidine
- 3-[bis(chloranyl)amino]-3-methyl-butane-1-sulfonic acid
- 5-cyclopropyl-1-(2-hydroxyethyl)-3-(trifluoromethyl)pyrazol-4-ol
- 2-cyano-N-[3-[2-cyanoethanoyl(methyl)amino]propyl]-N-methyl-ethanamide
- 3-methyl-1-(2,4,6-trimethylphenyl)-1$l^{5}-phospholane 1-oxide
- methyl 2-methyl-5-phenyl-3H-1,3,4-thiadiazole-2-carboxylate
- 2-[(4-methylphenyl)-(phenylmethyl)amino]ethanenitrile
- (2-methyl-3-phenylsulfanyl-but-3-en-2-yl) ethanoate
