1-(3-methoxyphenyl)-3-pyrazin-2-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NC2=NC=CN=C2
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NC2=NC=CN=C2
InChI
InChI=1S/C12H12N4OS/c1-17-10-4-2-3-9(7-10)15-12(18)16-11-8-13-5-6-14-11/h2-8H,1H3,(H2,14,15,16,18)
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-(2-methoxyphenyl)-3-pyrazin-2-yl-thiourea
- 1-(4-bromophenyl)-3-pyrazin-2-yl-thiourea
- 1-(4-propan-2-ylphenyl)-3-pyrazin-2-yl-thiourea
- 1-(4-butylphenyl)-3-pyrazin-2-yl-thiourea
- 1-(4-butan-2-ylphenyl)-3-pyrazin-2-yl-thiourea
- 1-(3-nitrophenyl)-3-pyrazin-2-yl-thiourea
- N-[3,5-bis(chloranyl)phenyl]-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide
- 1-[2,4-bis(fluoranyl)phenyl]-3-pyrazin-2-yl-thiourea
- N-(2,3-dimethylphenyl)-4-(4-methylphenyl)sulfonyl-piperazine-1-carbothioamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-pyrazin-2-yl-thiourea
