N-naphthalen-1-yl-2-phenylimino-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-2-phenylimino-1,3-thiazolidine-3-carboxamide Openeye Name: N-(1-naphthyl)-2-phenylimino-thiazolidine-3-carboxamide CAS Name: N-(1-naphthalenyl)-2-phenylimino-3-thiazolidinecarboxamide IUPAC Name: N-naphthalen-1-yl-2-phenylimino-1,3-thiazolidine-3-carboxamide Traditional Name: N-(1-naphthyl)-2-phenylimino-thiazolidine-3-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC2=CC=CC=C2)N1C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CSC(=NC2=CC=CC=C2)N1C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c24-19(22-18-12-6-8-15-7-4-5-11-17(15)18)23-13-14-25-20(23)21-16-9-2-1-3-10-16/h1-12H,13-14H2,(H,22,24)