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

Systemtic Name: 2-(2-methylphenyl)-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-17-8-5-6-9-18(17)14-22(28)27-24(31)26-20-11-7-10-19(15-20)25-23(29)16-30-21-12-3-2-4-13-21/h2-13,15H,14,16H2,1H3,(H,25,29)(H2,26,27,28,31)