4-heptoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C)C)C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C24H32N2O2S/c1-5-6-7-8-9-14-28-21-12-10-20(11-13-21)23(27)26-24(29)25-22-18(3)15-17(2)16-19(22)4/h10-13,15-16H,5-9,14H2,1-4H3,(H2,25,26,27,29)
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-[(4-heptoxyphenyl)carbonylcarbamothioylamino]benzamide
- 2-[(4-heptoxyphenyl)carbonylcarbamothioylamino]-N-phenyl-benzamide
- N-(4-ethoxyphenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-[(3-cyanophenyl)carbamothioyl]-4-heptoxy-benzamide
- 3-bromanyl-N'-(4-heptoxyphenyl)carbonyl-4-methoxy-benzohydrazide
- N-[(3,4-dichlorophenyl)carbamothioyl]-4-heptoxy-benzamide
- N-(2-chlorophenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-(2,4-dichlorophenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-(3,4-dimethylphenyl)-4-[2-(4-heptoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-4-heptoxy-benzohydrazide
