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

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3

InChI

InChI=1S/C20H21N3O3S/c1-2-3-4-11-25-16-7-5-15(6-8-16)22-20(27)23-19(24)18-12-14-13-21-10-9-17(14)26-18/h5-10,12-13H,2-4,11H2,1H3,(H2,22,23,24,27)