N-[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]-2,2-dimethyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,2,4,4-tetraphenyl-thietan-3-ylidene]-2,2-dimethyl-propanamide Openeye Name: N-(1,1-dioxo-2,2,4,4-tetraphenyl-thietan-3-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(1,1-dioxo-2,2,4,4-tetraphenyl-3-thietanylidene)-2,2-dimethylpropanamide IUPAC Name: N-(1,1-dioxo-2,2,4,4-tetraphenylthietan-3-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(1,1-diketo-2,2,4,4-tetraphenyl-thietan-3-ylidene)-2,2-dimethyl-propionamide Formula: C32H29NO3S MolecularWeight: 507.64256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1C(S(=O)(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C(=O)N=C1C(S(=O)(=O)C1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO3S/c1-30(2,3)29(34)33-28-31(24-16-8-4-9-17-24,25-18-10-5-11-19-25)37(35,36)32(28,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1-3H3