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

Systemtic Name: 2-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2-phenethyloxy-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-phenethyloxy-N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4S/c33-29(25-15-7-9-17-27(25)35-20-19-23-11-3-1-4-12-23)32-30(37)31-26-16-8-10-18-28(26)36-22-21-34-24-13-5-2-6-14-24/h1-18H,19-22H2,(H2,31,32,33,37)