N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(2-oxochromen-6-yl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(2-oxochromen-6-yl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(2-ketochromen-6-yl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C18H14N2O4S/c21-16(11-23-14-4-2-1-3-5-14)20-18(25)19-13-7-8-15-12(10-13)6-9-17(22)24-15/h1-10H,11H2,(H2,19,20,21,25)