(2Z)-N-phenyl-2-(phenylcarbamoylimino)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (2Z)-N-phenyl-2-(phenylcarbamoylimino)-1,3-thiazolidine-3-carboxamide Openeye Name: (2Z)-N-phenyl-2-(phenylcarbamoylimino)thiazolidine-3-carboxamide CAS Name: (2Z)-2-[anilino(oxo)methyl]imino-N-phenyl-3-thiazolidinecarboxamide IUPAC Name: (2Z)-N-phenyl-2-(phenylcarbamoylimino)-1,3-thiazolidine-3-carboxamide Traditional Name: (2Z)-N-phenyl-2-(phenylcarbamoylimino)thiazolidine-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=NC(=O)NC2=CC=CC=C2)N1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS/C(=N\C(=O)NC2=CC=CC=C2)/N1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c22-15(18-13-7-3-1-4-8-13)20-17-21(11-12-24-17)16(23)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,22)(H,19,23)/b20-17-