N-[2,4-bis(phenylcarbonyl)-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene]benzamide

Systemtic Name: N-[2,4-bis(phenylcarbonyl)-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene]benzamide Openeye Name: N-(2,4-dibenzoyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)benzamide CAS Name: N-(2,4-dibenzoyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)benzamide IUPAC Name: N-(2,4-dibenzoyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)benzamide Traditional Name: N-(2,4-dibenzoyl-5-phenylimino-1,2,4-thiadiazolidin-3-ylidene)benzamide Formula: C29H20N4O3S MolecularWeight: 504.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=CC=C3)SN2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC3=CC=CC=C3)SN2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N4O3S/c34-25(21-13-5-1-6-14-21)31-28-32(26(35)22-15-7-2-8-16-22)29(30-24-19-11-4-12-20-24)37-33(28)27(36)23-17-9-3-10-18-23/h1-20H