N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]propanamide

Systemtic Name: N-[4-(2,2-diphenylethanoylcarbamothioylamino)phenyl]propanamide Openeye Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]propanamide CAS Name: N-[4-[[[(1-oxo-2,2-diphenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)carbamothioylamino]phenyl]propanamide Traditional Name: N-[4-[(2,2-diphenylacetyl)thiocarbamoylamino]phenyl]propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-2-21(28)25-19-13-15-20(16-14-19)26-24(30)27-23(29)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,2H2,1H3,(H,25,28)(H2,26,27,29,30)