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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-20-12-10-17(11-13-20)14-22(28)27-24(32)26-19-7-5-6-18(15-19)25-23(29)16-31-21-8-3-2-4-9-21/h2-13,15H,14,16H2,1H3,(H,25,29)(H2,26,27,28,32)