N-[3-(diethoxyphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[3-(diethoxyphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[3-(diethoxyphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine CAS Name: N-[3-(diethoxyphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-(diethoxyphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-[3-(diethoxyphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-N'-phenyl-benzamidine Formula: C26H27N4O3PS MolecularWeight: 506.556341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1C4=CC=CC=C4)OCC

Isomeric SMILES

CCOP(=O)(CC1=NSC(=NC(=NC2=CC=CC=C2)C3=CC=CC=C3)N1C4=CC=CC=C4)OCC

InChI

InChI=1S/C26H27N4O3PS/c1-3-32-34(31,33-4-2)20-24-29-35-26(30(24)23-18-12-7-13-19-23)28-25(21-14-8-5-9-15-21)27-22-16-10-6-11-17-22/h5-19H,3-4,20H2,1-2H3