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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5S/c33-29(27-13-7-8-14-28(27)37-22-21-35-25-11-5-2-6-12-25)32-30(38)31-23-15-17-26(18-16-23)36-20-19-34-24-9-3-1-4-10-24/h1-18H,19-22H2,(H2,31,32,33,38)