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

Systemtic Name: N'-[2-azanylidene-4-oxidanylidene-5-(phenylazanylmethyl)-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)imino-benzenecarboximidamide Openeye Name: N'-[5-(anilinomethyl)-2-imino-4-oxo-thiazolidin-3-yl]-N-(4-methoxyphenyl)imino-benzamidine CAS Name: N'-[5-(anilinomethyl)-2-imino-4-oxo-3-thiazolidinyl]-N-(4-methoxyphenyl)iminobenzenecarboximidamide IUPAC Name: N'-[5-(anilinomethyl)-2-imino-4-oxo-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)iminobenzenecarboximidamide Traditional Name: N'-[5-(anilinomethyl)-2-imino-4-keto-thiazolidin-3-yl]-N-(4-methoxyphenyl)imino-benzamidine Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=NN2C(=O)C(SC2=N)CNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=N/C(=N\N2C(=O)C(SC2=N)CNC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O2S/c1-32-20-14-12-19(13-15-20)27-28-22(17-8-4-2-5-9-17)29-30-23(31)21(33-24(30)25)16-26-18-10-6-3-7-11-18/h2-15,21,25-26H,16H2,1H3/b25-24?,28-27?,29-22-