N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide CAS Name: N-[3-[[[(1-oxo-3-phenylpropyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-(3-phenylpropanoylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[3-(hydrocinnamoylthiocarbamoylamino)phenyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c27-21(15-14-17-8-3-1-4-9-17)26-23(29)25-20-13-7-12-19(16-20)24-22(28)18-10-5-2-6-11-18/h1-13,16H,14-15H2,(H,24,28)(H2,25,26,27,29)