[1,1,4-tris(oxidanylidene)thiochromen-3-yl]methyl N-phenyl-N-(phenylcarbamoyl)carbamate

Systemtic Name: [1,1,4-tris(oxidanylidene)thiochromen-3-yl]methyl N-phenyl-N-(phenylcarbamoyl)carbamate Openeye Name: (1,1,4-trioxothiochromen-3-yl)methyl N-phenyl-N-(phenylcarbamoyl)carbamate CAS Name: N-[anilino(oxo)methyl]-N-phenylcarbamic acid (1,1,4-trioxo-1-benzothiopyran-3-yl)methyl ester IUPAC Name: (1,1,4-trioxothiochromen-3-yl)methyl N-phenyl-N-(phenylcarbamoyl)carbamate Traditional Name: N-phenyl-N-(phenylcarbamoyl)carbamic acid (1,1,4-triketothiochromen-3-yl)methyl ester Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)C(=O)OCC3=CS(=O)(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)C(=O)OCC3=CS(=O)(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O6S/c27-22-17(16-33(30,31)21-14-8-7-13-20(21)22)15-32-24(29)26(19-11-5-2-6-12-19)23(28)25-18-9-3-1-4-10-18/h1-14,16H,15H2,(H,25,28)