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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C30H27BrN2O4S MolecularWeight: 591.51538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4)Br

InChI

InChI=1S/C30H27BrN2O4S/c31-25-21-23(15-16-27(25)36-18-17-22-9-3-1-4-10-22)29(34)33-30(38)32-26-13-7-8-14-28(26)37-20-19-35-24-11-5-2-6-12-24/h1-16,21H,17-20H2,(H2,32,33,34,38)