N-[(4-heptoxyphenyl)carbamothioyl]-3-(2-methylpropoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC(C)C
InChI
InChI=1S/C25H34N2O3S/c1-4-5-6-7-8-16-29-22-14-12-21(13-15-22)26-25(31)27-24(28)20-10-9-11-23(17-20)30-18-19(2)3/h9-15,17,19H,4-8,16,18H2,1-3H3,(H2,26,27,28,31)
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-methylpropoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide
- 3-(2-methylpropoxy)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]benzamide
- N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide
- N-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamothioyl]-3-(2-methylpropoxy)benzamide
- 3-(2-methylpropoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]benzamide
- 3-(2-methylpropoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide
- N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-3-(2-methylpropoxy)benzamide
- butyl 2-[1-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 3-(2-methylpropoxy)-N-[[[4-(propanoylamino)phenyl]carbonylamino]carbamothioyl]benzamide
- 2-methoxyethyl 2-[1-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
