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3-methoxy-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
3-methoxy-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C11H12N6O2S/c1-17-15-10(14-16-17)13-11(20)12-9(18)7-4-3-5-8(6-7)19-2/h3-6H,1-2H3,(H2,12,13,15,18,20)
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-(2-methylphenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 3-[[2,6-bis(fluoranyl)phenyl]methylsulfanyl]-5-pyridin-2-yl-1,2,4-triazol-4-amine
- 3-(4-methoxyphenyl)-5-(2-methylprop-2-enylsulfanyl)-1,2,4-triazol-4-amine
- [4-(2-fluorophenyl)piperazin-1-yl]-(4-methoxyphenyl)methanethione
- 1'-(pyrrolidin-1-ylmethyl)spiro[1,3-dioxane-2,3'-indole]-2'-one
- 2,5-bis(chloranyl)-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-3-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)ethanamide
- 3-(furan-2-yl)-4-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazole
- 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
