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4-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide

4-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name:4-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide
Openeye Name:4-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide
CAS Name:4-phenethyloxy-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide
IUPAC Name:4-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]benzamide
Traditional Name:4-phenethyloxy-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]benzamide
Formula: C28H25N3O4S2
MolecularWeight: 531.6458
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4


InChI

InChI=1S/C28H25N3O4S2/c32-27(22-11-15-25(16-12-22)35-20-19-21-7-3-1-4-8-21)30-28(36)29-23-13-17-26(18-14-23)37(33,34)31-24-9-5-2-6-10-24/h1-18,31H,19-20H2,(H2,29,30,32,36)


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