N-[5-(C,N-diphenylcarbonimidoyl)imino-2,4-dimethyl-1,2,4-thiadiazolidin-3-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[5-(C,N-diphenylcarbonimidoyl)imino-2,4-dimethyl-1,2,4-thiadiazolidin-3-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[5-(C,N-diphenylcarbonimidoyl)imino-2,4-dimethyl-1,2,4-thiadiazolidin-3-ylidene]-N'-phenyl-benzamidine CAS Name: N-[2,4-dimethyl-5-[phenyl(phenylimino)methyl]imino-1,2,4-thiadiazolidin-3-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[5-(C,N-diphenylcarbonimidoyl)imino-2,4-dimethyl-1,2,4-thiadiazolidin-3-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[5-(C,N-diphenylcarbonimidoyl)imino-2,4-dimethyl-1,2,4-thiadiazolidin-3-ylidene]-N'-phenyl-benzamidine Formula: C30H26N6S MolecularWeight: 502.63264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N(SC1=NC(=NC4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CN1C(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N(SC1=NC(=NC4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H26N6S/c1-35-29(33-27(23-15-7-3-8-16-23)31-25-19-11-5-12-20-25)36(2)37-30(35)34-28(24-17-9-4-10-18-24)32-26-21-13-6-14-22-26/h3-22H,1-2H3