4-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[(4-propionamidophenyl)thiocarbamoyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-2-21(27)24-19-12-14-20(15-13-19)25-23(29)26-22(28)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H,24,27)(H2,25,26,28,29)