N-[[3-[(4-methoxyphenyl)methoxy]phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[3-[(4-methoxyphenyl)methoxy]phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-[(4-methoxyphenyl)methoxy]phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[3-[(4-methoxyphenyl)methoxy]anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[3-[(4-methoxyphenyl)methoxy]phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-p-anisyloxyphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-27-19-12-10-17(11-13-19)15-28-21-9-5-6-18(14-21)24-23(30)25-22(26)16-29-20-7-3-2-4-8-20/h2-14H,15-16H2,1H3,(H2,24,25,26,30)