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

Systemtic Name: 3-(2-phenoxyethoxy)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[[2-(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=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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