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

Systemtic Name: N'-[2-azanylidene-5-[[(4-chlorophenyl)amino]methyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: N'-[5-[(4-chloroanilino)methyl]-2-imino-4-oxo-thiazolidin-3-yl]-N-phenylimino-benzamidine CAS Name: N'-[5-[(4-chloroanilino)methyl]-2-imino-4-oxo-3-thiazolidinyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-[5-[(4-chloroanilino)methyl]-2-imino-4-oxo-1,3-thiazolidin-3-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: N'-[5-[(4-chloroanilino)methyl]-2-imino-4-keto-thiazolidin-3-yl]-N-phenylimino-benzamidine Formula: C23H19ClN6OS MolecularWeight: 462.95456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN6OS/c24-17-11-13-18(14-12-17)26-15-20-22(31)30(23(25)32-20)29-21(16-7-3-1-4-8-16)28-27-19-9-5-2-6-10-19/h1-14,20,25-26H,15H2/b25-23?,28-27?,29-21-