N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]-3-(2-phenoxyethoxy)benzamide Formula: C30H29N3O5S2 MolecularWeight: 575.69836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O5S2/c34-29(24-10-7-13-27(22-24)38-21-20-37-26-11-5-2-6-12-26)33-30(39)32-25-14-16-28(17-15-25)40(35,36)31-19-18-23-8-3-1-4-9-23/h1-17,22,31H,18-21H2,(H2,32,33,34,39)