N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(2,3-diphenyl-1,2,4-thiadiazol-5-ylidene)-N'-phenyl-benzamidine Formula: C27H20N4S MolecularWeight: 432.5395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SN2C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)SN2C5=CC=CC=C5

InChI

InChI=1S/C27H20N4S/c1-5-13-21(14-6-1)25(28-23-17-9-3-10-18-23)29-27-30-26(22-15-7-2-8-16-22)31(32-27)24-19-11-4-12-20-24/h1-20H