N-methyl-N-phenyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-methyl-N-phenyl-3-[(4-phenylphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-methyl-N-phenyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide CAS Name: N-methyl-3-[[[[oxo-(4-phenylphenyl)methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[(4-phenylbenzoyl)carbamothioylamino]benzamide Traditional Name: N-methyl-N-phenyl-3-[(4-phenylbenzoyl)thiocarbamoylamino]benzamide Formula: C28H23N3O2S MolecularWeight: 465.56612

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)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2S/c1-31(25-13-6-3-7-14-25)27(33)23-11-8-12-24(19-23)29-28(34)30-26(32)22-17-15-21(16-18-22)20-9-4-2-5-10-20/h2-19H,1H3,(H2,29,30,32,34)