ethyl (NZ)-N'-phenyl-N-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]carbamimidothioate

Systemtic Name: ethyl (NZ)-N'-phenyl-N-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]carbamimidothioate Openeye Name: (1Z)-2-ethyl-3-phenyl-1-[3-phenyl-4,5-bis(phenylimino)thiazolidin-2-ylidene]isothiourea CAS Name: (NZ)-N'-phenyl-N-[3-phenyl-4,5-bis(phenylimino)-2-thiazolidinylidene]carbamimidothioic acid ethyl ester IUPAC Name: ethyl (NZ)-N'-phenyl-N-[3-phenyl-4,5-bis(phenylimino)-1,3-thiazolidin-2-ylidene]carbamimidothioate Traditional Name: (1Z)-2-ethyl-3-phenyl-1-[3-phenyl-4,5-bis(phenylimino)thiazolidin-2-ylidene]isothiourea Formula: C30H25N5S2 MolecularWeight: 519.683

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NC1=CC=CC=C1)N=C2N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2)C5=CC=CC=C5

Isomeric SMILES

CCSC(=NC1=CC=CC=C1)/N=C\2/N(C(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2)C5=CC=CC=C5

InChI

InChI=1S/C30H25N5S2/c1-2-36-29(33-25-19-11-5-12-20-25)34-30-35(26-21-13-6-14-22-26)27(31-23-15-7-3-8-16-23)28(37-30)32-24-17-9-4-10-18-24/h3-22H,2H2,1H3/b31-27?,32-28?,33-29?,34-30-