2-(4-methoxyphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-28-19-13-11-18(12-14-19)17-23(27)26-24(31)25-21-9-5-6-10-22(21)30-16-15-29-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H2,25,26,27,31)