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

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-furo[3,2-c]pyridinecarboxamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]furo[3,2-c]pyridine-2-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]furo[3,2-c]pyridine-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=C(O3)C=CN=C4

InChI

InChI=1S/C22H17N3O3S/c26-21(20-11-16-13-23-10-9-19(16)28-20)25-22(29)24-17-7-4-8-18(12-17)27-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,24,25,26,29)