N-[(1R)-2-methyl-1-phenyl-propyl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO4S/c1-15(2)22(16-8-4-3-5-9-16)25-24(27)17-12-13-19-21(14-17)30(28,29)20-11-7-6-10-18(20)23(19)26/h3-15,22H,1-2H3,(H,25,27)/t22-/m1/s1