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

Systemtic Name: 4-phenethyloxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenethyloxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-phenethyloxy-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenethyloxy-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenethyloxy-N-[[4-(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=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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