2-methyl-N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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