N-[[(2-methoxy-2-phenyl-ethanoyl)amino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[(2-methoxy-2-phenyl-ethanoyl)amino]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[[(2-methoxy-2-phenyl-acetyl)amino]carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(2-methoxy-1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[[(2-methoxy-2-phenylacetyl)amino]carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[[(2-methoxy-2-phenyl-acetyl)amino]thiocarbamoyl]chromene-3-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NNC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NNC(=S)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H17N3O5S/c1-27-16(12-7-3-2-4-8-12)18(25)22-23-20(29)21-17(24)14-11-13-9-5-6-10-15(13)28-19(14)26/h2-11,16H,1H3,(H,22,25)(H2,21,23,24,29)