3-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: 3-phenethyloxy-N-[(4-phenoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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