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

Systemtic Name: N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide CAS Name: N-[3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-2-16(22)19-14-9-6-10-15(12-14)20-18(24)21-17(23)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,19,22)(H2,20,21,23,24)