N-[4-[(2-cyanophenyl)methyl]-5-(phenylcarbonylimino)-1,2,4-dithiazolidin-3-ylidene]benzamide

Systemtic Name: N-[4-[(2-cyanophenyl)methyl]-5-(phenylcarbonylimino)-1,2,4-dithiazolidin-3-ylidene]benzamide Openeye Name: N-[5-benzoylimino-4-[(2-cyanophenyl)methyl]-1,2,4-dithiazolidin-3-ylidene]benzamide CAS Name: N-[5-benzoylimino-4-[(2-cyanophenyl)methyl]-1,2,4-dithiazolidin-3-ylidene]benzamide IUPAC Name: N-[5-benzoylimino-4-[(2-cyanophenyl)methyl]-1,2,4-dithiazolidin-3-ylidene]benzamide Traditional Name: N-[5-benzoylimino-4-(2-cyanobenzyl)-1,2,4-dithiazolidin-3-ylidene]benzamide Formula: C24H16N4O2S2 MolecularWeight: 456.53944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC(=O)C3=CC=CC=C3)SS2)CC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=NC(=O)C3=CC=CC=C3)SS2)CC4=CC=CC=C4C#N

InChI

InChI=1S/C24H16N4O2S2/c25-15-19-13-7-8-14-20(19)16-28-23(26-21(29)17-9-3-1-4-10-17)31-32-24(28)27-22(30)18-11-5-2-6-12-18/h1-14H,16H2