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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4S/c31-27(21-11-15-24(16-12-21)33-20-19-32-23-7-3-1-4-8-23)30-28(35)29-22-13-17-26(18-14-22)34-25-9-5-2-6-10-25/h1-18H,19-20H2,(H2,29,30,31,35)