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

Systemtic Name: 4-methoxy-N-[(3-phenoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: 4-methoxy-N-[(3-phenoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-methoxy-N-[(3-phenoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 4-methoxy-N-[(3-phenoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: 4-methoxy-N-[(3-phenoxyphenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C1C=C(O2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=NC=CC2=C1C=C(O2)C(=O)NC(=S)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c1-27-21-17-13-19(29-18(17)10-11-23-21)20(26)25-22(30)24-14-6-5-9-16(12-14)28-15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,30)