N-[4-(2-phenylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[4-(2-phenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: N-[4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[4-[(2-phenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c26-20(15-16-7-3-1-4-8-16)25-22(28)24-19-13-11-18(12-14-19)23-21(27)17-9-5-2-6-10-17/h1-14H,15H2,(H,23,27)(H2,24,25,26,28)