N-(phenylmethyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-(phenylmethyl)-2-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-benzyl-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-benzyl-2-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2S/c32-26(23-17-15-22(16-18-23)21-11-5-2-6-12-21)31-28(34)30-25-14-8-7-13-24(25)27(33)29-19-20-9-3-1-4-10-20/h1-18H,19H2,(H,29,33)(H2,30,31,32,34)