3,5-diphenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3,5-diphenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3,5-diphenyl-2-phenylimino-thiazolidin-4-one CAS Name: 3,5-diphenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 3,5-diphenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3,5-diphenyl-2-phenylimino-thiazolidin-4-one Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c24-20-19(16-10-4-1-5-11-16)25-21(22-17-12-6-2-7-13-17)23(20)18-14-8-3-9-15-18/h1-15,19H