N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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