(2E)-N-phenyl-2-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]ethanethioamide

Systemtic Name: (2E)-N-phenyl-2-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]ethanethioamide Openeye Name: (2E)-N-phenyl-2-[3-phenyl-4,5-bis(phenylimino)thiazolidin-2-ylidene]thioacetamide CAS Name: (2E)-N-phenyl-2-[3-phenyl-4,5-bis(phenylimino)-2-thiazolidinylidene]ethanethioamide IUPAC Name: (2E)-N-phenyl-2-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]ethanethioamide Traditional Name: (2E)-N-phenyl-2-[3-phenyl-4,5-bis(phenylimino)thiazolidin-2-ylidene]thioacetamide Formula: C29H22N4S2 MolecularWeight: 490.64178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C=C/2\N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4S2/c34-26(30-22-13-5-1-6-14-22)21-27-33(25-19-11-4-12-20-25)28(31-23-15-7-2-8-16-23)29(35-27)32-24-17-9-3-10-18-24/h1-21H,(H,30,34)/b27-21+,31-28?,32-29?