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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-3-17(23)20-15-10-7-11-16(13(15)2)21-19(25)22-18(24)12-14-8-5-4-6-9-14/h4-11H,3,12H2,1-2H3,(H,20,23)(H2,21,22,24,25)