9,10,10-tris(oxidanylidene)-N-[(2R)-4-phenylbutan-2-yl]thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-[(2R)-4-phenylbutan-2-yl]thioxanthene-3-carboxamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-9,10,10-trioxo-thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-[(2R)-4-phenylbutan-2-yl]-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-[(2R)-4-phenylbutan-2-yl]thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-[(1R)-1-methyl-3-phenyl-propyl]thioxanthene-3-carboxamide Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C24H21NO4S/c1-16(11-12-17-7-3-2-4-8-17)25-24(27)18-13-14-20-22(15-18)30(28,29)21-10-6-5-9-19(21)23(20)26/h2-10,13-16H,11-12H2,1H3,(H,25,27)/t16-/m1/s1