1H-quinazoline-2,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=S)NC(=S)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=S)NC(=S)N2
InChI
InChI=1S/C8H6N2S2/c11-7-5-3-1-2-4-6(5)9-8(12)10-7/h1-4H,(H2,9,10,11,12)
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
- 3-[(4-methylphenyl)carbamoyl]pyrazine-2-carboxylic acid
- [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-(4-nitrophenyl)methanone
- 4-[(5-methylthiophen-2-yl)methylideneamino]-N-phenyl-aniline
- 2-(3-carboxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide
- 2-(4-chlorophenyl)-3-phenyl-quinoxaline
- 2,4-dimethyl-N-(3-nitrophenyl)-1,3-thiazole-5-carboxamide
- (4-nitrophenyl)-[4-(pyridin-2-ylmethyl)piperazin-1-yl]methanone
- ethyl 2-(5-benzamido-1,3,4-thiadiazol-2-yl)ethanoate
- 2,4-dimethyl-N-naphthalen-1-yl-1,3-thiazole-5-carboxamide
