N-[(3-phenethyloxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]coumarilamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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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=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H20N2O3S/c27-23(22-15-18-9-4-5-12-21(18)29-22)26-24(30)25-19-10-6-11-20(16-19)28-14-13-17-7-2-1-3-8-17/h1-12,15-16H,13-14H2,(H2,25,26,27,30)