N-[(4-heptoxyphenyl)carbamothioyl]-3-(3-methylbutoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC(C)C
InChI
InChI=1S/C26H36N2O3S/c1-4-5-6-7-8-17-30-23-14-12-22(13-15-23)27-26(32)28-25(29)21-10-9-11-24(19-21)31-18-16-20(2)3/h9-15,19-20H,4-8,16-18H2,1-3H3,(H2,27,28,29,32)
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-(3-methylbutoxy)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-(3-methylbutoxy)benzamide
- 3-(3-methylbutoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
- butyl 2-[1-[[3-(3-methylbutoxy)phenyl]carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-methoxyethyl 2-[1-[[3-(3-methylbutoxy)phenyl]carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-(3-methylbutoxy)benzamide
- N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-(3-methylbutoxy)benzamide
- N-[[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-3-(3-methylbutoxy)benzamide
- 2,4-bis(chloranyl)-N'-(4-methylphenyl)-N-oxidanyl-benzenecarboximidamide
- N'-(3-nitroso-1H-indol-2-yl)benzohydrazide
