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

Systemtic Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 4-phenethyloxy-N-[[2-(tetrahydrofuran-2-ylmethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(2-oxolanylmethoxy)anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[2-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 4-phenethyloxy-N-[[2-(tetrahydrofurfuryloxy)phenyl]thiocarbamoyl]benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c30-26(21-12-14-22(15-13-21)32-18-16-20-7-2-1-3-8-20)29-27(34)28-24-10-4-5-11-25(24)33-19-23-9-6-17-31-23/h1-5,7-8,10-15,23H,6,9,16-19H2,(H2,28,29,30,34)