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

Systemtic Name: N-[(3-methoxy-4-phenyl-phenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(3-methoxy-4-phenyl-phenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[(3-methoxy-4-phenylanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(3-methoxy-4-phenyl-phenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3S/c1-27-19-12-16(7-8-17(19)14-5-3-2-4-6-14)24-22(29)25-21(26)20-11-15-13-23-10-9-18(15)28-20/h2-13H,1H3,(H2,24,25,26,29)