N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[4-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[4-(5-methylol-2-furyl)phenyl]thiocarbamoyl]benzamide Formula: C26H22N2O4S MolecularWeight: 458.52888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC=C(O4)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)C4=CC=C(O4)CO

InChI

InChI=1S/C26H22N2O4S/c29-16-23-13-14-24(32-23)19-9-11-21(12-10-19)27-26(33)28-25(30)20-7-4-8-22(15-20)31-17-18-5-2-1-3-6-18/h1-15,29H,16-17H2,(H2,27,28,30,33)