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

Systemtic Name: N-[3-(diphenylphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-N'-phenyl-benzenecarboximidamide Openeye Name: N-[3-(diphenylphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-N'-phenyl-benzamidine CAS Name: N-[3-(diphenylphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-N'-phenylbenzenecarboximidamide IUPAC Name: N-[3-(diphenylphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-N'-phenylbenzenecarboximidamide Traditional Name: N-[3-(diphenylphosphorylmethyl)-4-phenyl-1,2,4-thiadiazol-5-ylidene]-4-methyl-N'-phenyl-benzamidine Formula: C35H29N4OPS MolecularWeight: 584.669721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=NS3)CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H29N4OPS/c1-27-22-24-28(25-23-27)34(36-29-14-6-2-7-15-29)37-35-39(30-16-8-3-9-17-30)33(38-42-35)26-41(40,31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25H,26H2,1H3