N'-[2-azanylidene-4-oxidanylidene-5-(phenylazanylmethyl)-1,3-thiazolidin-3-yl]-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-[2-azanylidene-4-oxidanylidene-5-(phenylazanylmethyl)-1,3-thiazolidin-3-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: N'-[5-(anilinomethyl)-2-imino-4-oxo-thiazolidin-3-yl]-N-phenylimino-benzamidine CAS Name: N'-[5-(anilinomethyl)-2-imino-4-oxo-3-thiazolidinyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-[5-(anilinomethyl)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: N'-[5-(anilinomethyl)-2-imino-4-keto-thiazolidin-3-yl]-N-phenylimino-benzamidine Formula: C23H20N6OS MolecularWeight: 428.5095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN2C(=O)C(SC2=N)CNC3=CC=CC=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N2C(=O)C(SC2=N)CNC3=CC=CC=C3)/N=NC4=CC=CC=C4

InChI

InChI=1S/C23H20N6OS/c24-23-29(22(30)20(31-23)16-25-18-12-6-2-7-13-18)28-21(17-10-4-1-5-11-17)27-26-19-14-8-3-9-15-19/h1-15,20,24-25H,16H2/b24-23?,27-26?,28-21-