N-[[4-(2,2-diphenylethanoylamino)phenyl]carbamothioyl]propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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