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N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]butanamide
N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]butanamide
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Canonical SMILES:
CCCC(=O)NC(=S)NC1=NN(N=N1)CC(C)C
Isomeric SMILES
CCCC(=O)NC(=S)NC1=NN(N=N1)CC(C)C
InChI
InChI=1S/C10H18N6OS/c1-4-5-8(17)11-10(18)12-9-13-15-16(14-9)6-7(2)3/h7H,4-6H2,1-3H3,(H2,11,12,14,17,18)
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- N-[[4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]phenyl]carbamothioyl]butanamide
- 2-methyl-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide
- 3-methyl-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide
- 4-methyl-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide
- 3-[(3,4-dimethylphenyl)carbonylcarbamothioylamino]-4-methoxy-benzoic acid
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- 3,4-dimethyl-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide
- 2-methoxy-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide
- 3-methoxy-N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]benzamide

