N-methyl-N-phenyl-3-(2-phenylethanoylcarbamothioylamino)benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-26(20-13-6-3-7-14-20)22(28)18-11-8-12-19(16-18)24-23(29)25-21(27)15-17-9-4-2-5-10-17/h2-14,16H,15H2,1H3,(H2,24,25,27,29)