2,2-dimethyl-N-(2,2,4,4-tetraphenylthietan-3-ylidene)propanamide

Systemtic Name: 2,2-dimethyl-N-(2,2,4,4-tetraphenylthietan-3-ylidene)propanamide Openeye Name: 2,2-dimethyl-N-(2,2,4,4-tetraphenylthietan-3-ylidene)propanamide CAS Name: 2,2-dimethyl-N-(2,2,4,4-tetraphenyl-3-thietanylidene)propanamide IUPAC Name: 2,2-dimethyl-N-(2,2,4,4-tetraphenylthietan-3-ylidene)propanamide Traditional Name: 2,2-dimethyl-N-(2,2,4,4-tetraphenylthietan-3-ylidene)propionamide Formula: C32H29NOS MolecularWeight: 475.64376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1C(SC1(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(SC1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NOS/c1-30(2,3)29(34)33-28-31(24-16-8-4-9-17-24,25-18-10-5-11-19-25)35-32(28,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1-3H3