2-methyl-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-methyl-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-13(2)18(24)22-19(26)21-15-8-6-7-14(11-15)20-17(23)12-25-16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3,(H,20,23)(H2,21,22,24,26)