N-[(3-phenethyloxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4

InChI

InChI=1S/C23H19N3O3S/c27-22(21-13-17-15-24-11-9-20(17)29-21)26-23(30)25-18-7-4-8-19(14-18)28-12-10-16-5-2-1-3-6-16/h1-9,11,13-15H,10,12H2,(H2,25,26,27,30)