N-[4-(4-methoxyphenyl)-3-oxidanylidene-1,2,4-thiadiazolidin-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[4-(4-methoxyphenyl)-3-oxidanylidene-1,2,4-thiadiazolidin-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-[4-(4-methoxyphenyl)-3-oxo-1,2,4-thiadiazolidin-5-ylidene]-N'-(p-tolyl)benzamidine CAS Name: N-[4-(4-methoxyphenyl)-3-oxo-1,2,4-thiadiazolidin-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-[4-(4-methoxyphenyl)-3-oxo-1,2,4-thiadiazolidin-5-ylidene]-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[3-keto-4-(4-methoxyphenyl)-1,2,4-thiadiazolidin-5-ylidene]-N'-(p-tolyl)benzamidine Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3N(C(=O)NS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N=C3N(C(=O)NS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2S/c1-16-8-10-18(11-9-16)24-21(17-6-4-3-5-7-17)25-23-27(22(28)26-30-23)19-12-14-20(29-2)15-13-19/h3-15H,1-2H3,(H,26,28)