3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-phenethyl-2-phenylimino-thiazolidin-4-one CAS Name: 3-phenethyl-2-phenylimino-4-thiazolidinone IUPAC Name: 3-phenethyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-phenethyl-2-phenylimino-thiazolidin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2OS/c20-16-13-21-17(18-15-9-5-2-6-10-15)19(16)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2