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3-methyl-5-oxidanylidene-4-[(2,4,6-trimethylphenyl)diazenyl]-4H-pyrazole-1-carbothioamide
3-methyl-5-oxidanylidene-4-[(2,4,6-trimethylphenyl)diazenyl]-4H-pyrazole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)N=NC2C(=NN(C2=O)C(=S)N)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)N=NC2C(=NN(C2=O)C(=S)N)C)C
InChI
InChI=1S/C14H17N5OS/c1-7-5-8(2)11(9(3)6-7)16-17-12-10(4)18-19(13(12)20)14(15)21/h5-6,12H,1-4H3,(H2,15,21)
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(3-chloranyl-2-methyl-phenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carbothioamide
- 3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazole-1-carbothioamide
- 4-[(4-aminocarbonylphenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboxamide
- 5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-[(4-phenoxyphenyl)diazenyl]-4H-pyrazol-3-one
- 4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]diazenyl]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one
- 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[(2,4-dichlorophenyl)diazenyl]-5-methyl-4H-pyrazol-3-one
- 4-[[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzenesulfonamide
- 5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-[(2,4,6-trimethylphenyl)diazenyl]-4H-pyrazol-3-one
- 4-[(3-chloranyl-2-methyl-phenyl)diazenyl]-5-methyl-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one
- 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-[[4-(phenylcarbonyl)phenyl]diazenyl]-4H-pyrazol-3-one
