N-[(3-methoxyphenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3
InChI
InChI=1S/C23H22N2O4S/c1-27-21-9-5-6-18(16-21)24-23(30)25-22(26)17-10-12-20(13-11-17)29-15-14-28-19-7-3-2-4-8-19/h2-13,16H,14-15H2,1H3,(H2,24,25,26,30)
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
- N-[(4-nitrophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- N-[[4-(azepan-1-ylsulfonyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- N-(heptylcarbamothioyl)-4-(2-phenoxyethoxy)benzamide
- N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- 4-(2-phenoxyethoxy)-N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]benzamide
- methyl 4-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]benzoate
- N-(4-methylpiperidin-1-yl)carbothioyl-4-(2-phenoxyethoxy)benzamide
- N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-(2-phenoxyethoxy)benzamide
- 4-(2-phenoxyethoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide
- N-[(2-nitrophenyl)carbamothioyl]-4-(2-phenoxyethoxy)benzamide
