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

Systemtic Name: 2-methyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-13(2)18(24)22-19(25)21-16-10-6-9-15(12-16)20-17(23)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,20,23)(H2,21,22,24,25)