4-heptoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(C)C
InChI
InChI=1S/C25H34N2O3S/c1-4-5-6-7-10-17-29-21-15-13-20(14-16-21)24(28)27-25(31)26-22-11-8-9-12-23(22)30-18-19(2)3/h8-9,11-16,19H,4-7,10,17-18H2,1-3H3,(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
- (4-bromanyl-2-tert-butyl-phenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate
- N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide
- N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]hexanamide
- N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
- N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide
- (4-bromanyl-2-tert-butyl-phenyl) 3-bromanyl-4-propoxy-benzoate
- 3-bromanyl-4-butoxy-N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]benzamide
- (4-bromanyl-2-tert-butyl-phenyl) 5-bromanyl-2-propoxy-benzoate
- N-[[2-(2-methylpropoxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide
