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

Systemtic Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-2-propoxy-benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-2-16-30-22-14-8-6-12-20(22)24(28)27-25(32)26-21-13-7-9-15-23(21)31-18-17-29-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H2,26,27,28,32)