N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide CAS Name: N-[3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]benzamide Traditional Name: N-[3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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