N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[[3-[(4-phenylphenyl)methoxy]anilino]-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[[3-(4-phenylbenzyl)oxyphenyl]thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)NC(=S)NC(=O)C4=CC5=C(O4)C=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=CC=CC(=C3)NC(=S)NC(=O)C4=CC5=C(O4)C=CN=C5

InChI

InChI=1S/C28H21N3O3S/c32-27(26-15-22-17-29-14-13-25(22)34-26)31-28(35)30-23-7-4-8-24(16-23)33-18-19-9-11-21(12-10-19)20-5-2-1-3-6-20/h1-17H,18H2,(H2,30,31,32,35)