N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[2-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[2-(2-phenoxyethoxy)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[2-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c31-27(23-17-15-22(16-18-23)21-9-3-1-4-10-21)30-28(34)29-25-13-7-8-14-26(25)33-20-19-32-24-11-5-2-6-12-24/h1-18H,19-20H2,(H2,29,30,31,34)