N-[(2-phenyl-1,3-benzodioxol-5-yl)carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2-phenyl-1,3-benzodioxol-5-yl)carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(2-phenyl-1,3-benzodioxol-5-yl)carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[(2-phenyl-1,3-benzodioxol-5-yl)amino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[(2-phenyl-1,3-benzodioxol-5-yl)carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(2-phenyl-1,3-benzodioxol-5-yl)thiocarbamoyl]coumarilamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC3=C(O2)C=C(C=C3)NC(=S)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2OC3=C(O2)C=C(C=C3)NC(=S)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O4S/c26-21(20-12-15-8-4-5-9-17(15)27-20)25-23(30)24-16-10-11-18-19(13-16)29-22(28-18)14-6-2-1-3-7-14/h1-13,22H,(H2,24,25,26,30)