4-heptoxy-N-[[3-(3-methylbutoxy)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=C2)OCCC(C)C
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OCCC(C)C
InChI
InChI=1S/C26H36N2O3S/c1-4-5-6-7-8-17-30-23-14-12-21(13-15-23)25(29)28-26(32)27-22-10-9-11-24(19-22)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
- ethyl 3-[[4-[methyl(phenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate
- N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide
- ethyl 3-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate
- N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide
- ethyl 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate
- N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]hexanamide
- N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-2-(2-phenoxyethoxy)benzamide
- N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide
- 3-bromanyl-4-butoxy-N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]benzamide
- N-[[3-(3-methylbutoxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide
