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

Systemtic Name: N-methyl-3-(2-phenylethanoylcarbamothioylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-methyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-3-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-N-methyl-3-[(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=C2)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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