N-[2-methyl-5-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[2-methyl-5-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[2-methyl-5-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide CAS Name: N-[2-methyl-5-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-5-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[2-methyl-5-[(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)21-16-12-15(10-9-13(16)2)20-19(25)22-18(24)11-14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H,21,23)(H2,20,22,24,25)