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

Systemtic Name: 4-chloranyl-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-chloro-N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 4-chloro-N-[(4-pentoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-4-chloro-furo[3,2-c]pyridine-2-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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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=C3Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=C(O2)C=CN=C3Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-2-3-4-11-26-14-7-5-13(6-8-14)23-20(28)24-19(25)17-12-15-16(27-17)9-10-22-18(15)21/h5-10,12H,2-4,11H2,1H3,(H2,23,24,25,28)