N-methyl-2-(2-phenylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-2-(2-phenylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-methyl-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-27(17-19-12-6-3-7-13-19)23(29)20-14-8-9-15-21(20)25-24(30)26-22(28)16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H2,25,26,28,30)