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

Systemtic Name: 4-(2-methoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5S/c1-29-15-16-30-22-11-7-19(8-12-22)24(28)27-25(33)26-20-9-13-23(14-10-20)32-18-17-31-21-5-3-2-4-6-21/h2-14H,15-18H2,1H3,(H2,26,27,28,33)