N3-(4-nitrophenyl)-N5,4-bis(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine

Systemtic Name: N3-(4-nitrophenyl)-N5,4-bis(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine Openeye Name: N5,4-dibenzyl-N3-(4-nitrophenyl)-1,2,4-dithiazolidine-3,5-diimine CAS Name: N3-(4-nitrophenyl)-N5,4-bis(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine IUPAC Name: 5-N,4-dibenzyl-3-N-(4-nitrophenyl)-1,2,4-dithiazolidine-3,5-diimine Traditional Name: benzyl-[4-benzyl-5-(4-nitrophenyl)imino-1,2,4-dithiazolidin-3-ylidene]amine Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=NC3=CC=C(C=C3)[N+](=O)[O-])SS2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=NC3=CC=C(C=C3)[N+](=O)[O-])SS2)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S2/c27-26(28)20-13-11-19(12-14-20)24-22-25(16-18-9-5-2-6-10-18)21(29-30-22)23-15-17-7-3-1-4-8-17/h1-14H,15-16H2