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

Systemtic Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[[4-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5S/c30-26(20-8-12-23(13-9-20)33-18-17-32-22-5-2-1-3-6-22)29-27(35)28-21-10-14-24(15-11-21)34-19-25-7-4-16-31-25/h1-3,5-6,8-15,25H,4,7,16-19H2,(H2,28,29,30,35)