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

Systemtic Name: 4-chloranyl-N-[(4-phenylmethoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-4-chloro-furo[3,2-c]pyridine-2-carboxamide CAS Name: 4-chloro-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: 4-chloro-N-[(4-phenylmethoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-4-chloro-furo[3,2-c]pyridine-2-carboxamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-20-17-12-19(29-18(17)10-11-24-20)21(27)26-22(30)25-15-6-8-16(9-7-15)28-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,25,26,27,30)