3-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-phenoxyanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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