4-oxidanylidene-N-[(3-phenylmethoxyphenyl)carbamothioyl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(3-phenylmethoxyphenyl)carbamothioyl]chromene-2-carboxamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-4-oxo-chromene-2-carboxamide CAS Name: 4-oxo-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[(3-phenylmethoxyphenyl)carbamothioyl]chromene-2-carboxamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-4-keto-chromene-2-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C24H18N2O4S/c27-20-14-22(30-21-12-5-4-11-19(20)21)23(28)26-24(31)25-17-9-6-10-18(13-17)29-15-16-7-2-1-3-8-16/h1-14H,15H2,(H2,25,26,28,31)