N1,N3-bis(4-nitrophenyl)-2-sulfanylidene-imidazolidine-1,3-dicarbothioamide

Systemtic Name: N1,N3-bis(4-nitrophenyl)-2-sulfanylidene-imidazolidine-1,3-dicarbothioamide Openeye Name: N1,N3-bis(4-nitrophenyl)-2-thioxo-imidazolidine-1,3-dicarbothioamide CAS Name: N1,N3-bis(4-nitrophenyl)-2-sulfanylideneimidazolidine-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-bis(4-nitrophenyl)-2-sulfanylideneimidazolidine-1,3-dicarbothioamide Traditional Name: N,N'-bis(4-nitrophenyl)-2-thioxo-imidazolidine-1,3-dicarbothioamide Formula: C17H14N6O4S3 MolecularWeight: 462.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=S)N1C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=S)N1C(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O4S3/c24-22(25)13-5-1-11(2-6-13)18-15(28)20-9-10-21(17(20)30)16(29)19-12-3-7-14(8-4-12)23(26)27/h1-8H,9-10H2,(H,18,28)(H,19,29)