N-phenyl-1,3,4-thiadiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=NN=CS2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=NN=CS2
InChI
InChI=1S/C9H7N3OS/c13-8(9-12-10-6-14-9)11-7-4-2-1-3-5-7/h1-6H,(H,11,13)
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
- 2,2-dimethyl-1-oxidanidyl-5-phenyl-3H-pyrrol-1-ium-4-one
- N-butyl-N-[(4-ethylphenyl)methyl]butan-1-amine
- N-[(4-ethylphenyl)methyl]-N-hexyl-hexan-1-amine
- N-[(4-ethylphenyl)methyl]-N-heptyl-heptan-1-amine
- ethyl 5-(phenylcarbamoyl)-1,3,4-thiadiazole-2-carboxylate
- N'-(4-methylphenyl)propane-1,3-diamine
- ethyl 2-[nitroso(phenyl)amino]propanoate
- 4-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-methyl-N-(phenylmethyl)butanamide
- 2-[(2-aminophenyl)carbonylamino]-4-oxidanylidene-4-phenylmethoxy-butanoic acid
- N,N-diethylmethanesulfinamide
