3-[2-phenylethanoylcarbamothioyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[2-phenylethanoylcarbamothioyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(2-phenylacetyl)carbamothioyl]amino]propanamide CAS Name: 3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(2-phenylacetyl)carbamothioyl]amino]propanamide Traditional Name: 3-[benzyl-[(2-phenylacetyl)thiocarbamoyl]amino]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c20-17(23)11-12-22(14-16-9-5-2-6-10-16)19(25)21-18(24)13-15-7-3-1-4-8-15/h1-10H,11-14H2,(H2,20,23)(H,21,24,25)