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

Systemtic Name: 2-phenyl-N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]ethanamide Openeye Name: 2-phenyl-N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]acetamide Traditional Name: 2-phenyl-N-[3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

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