4-phenyl-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: 4-phenyl-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Openeye Name: 4-phenyl-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[4-(propanoylcarbamothioylamino)phenyl]benzamide Traditional Name: 4-phenyl-N-[4-(propionylthiocarbamoylamino)phenyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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