1,1-bis(oxidanylidene)-N-phenethyl-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenethyl-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide Openeye Name: 2-benzyl-1,1-dioxo-N-phenethyl-1,2,5-thiadiazolidine-3-carboxamide CAS Name: 1,1-dioxo-N-phenethyl-2-(phenylmethyl)-1,2,5-thiadiazolidine-3-carboxamide IUPAC Name: 2-benzyl-1,1-dioxo-N-phenethyl-1,2,5-thiadiazolidine-3-carboxamide Traditional Name: 2-benzyl-1,1-diketo-N-phenethyl-1,2,5-thiadiazolidine-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(S(=O)(=O)N1)CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(N(S(=O)(=O)N1)CC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-18(19-12-11-15-7-3-1-4-8-15)17-13-20-25(23,24)21(17)14-16-9-5-2-6-10-16/h1-10,17,20H,11-14H2,(H,19,22)