2-methyl-1H-quinazoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)C2=CC=CC=C2N1
Isomeric SMILES
CC1=NC(=S)C2=CC=CC=C2N1
InChI
InChI=1S/C9H8N2S/c1-6-10-8-5-3-2-4-7(8)9(12)11-6/h2-5H,1H3,(H,10,11,12)
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
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-methyl-butanamide
- 5,6-bis(azepan-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazine
- 5-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-1,3-dihydrobenzimidazol-2-one
- 6-methyl-2-[(1-methylbenzimidazol-2-yl)methylsulfanyl]-1H-pyrimidin-4-one
- 7-bromanyl-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione
- 5,6-bis(azanyl)-1,3-dihydrobenzimidazol-2-one
- 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-phenyl-1H-pyrimidin-4-one
- 4-[[3,5-bis(chloranyl)phenyl]iminomethyl]benzenecarbonitrile
- N,1-bis(4-ethoxyphenyl)methanimine
- 2-[(4-cyanophenyl)methylideneamino]-N-phenyl-benzamide
