N-(4-phenylazanylphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O2S/c33-26(19-20-9-3-1-4-10-20)32-28(35)31-25-14-8-7-13-24(25)27(34)30-23-17-15-22(16-18-23)29-21-11-5-2-6-12-21/h1-18,29H,19H2,(H,30,34)(H2,31,32,33,35)