N-(4-methyl-3-oxidanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(4-methyl-3-oxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-(4-methyl-3-oxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(4-methyl-3-oxo-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(3-keto-4-methyl-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)NSC1=NC(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)NSC1=NC(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4OS/c1-20-15(21)19-22-16(20)18-14(12-8-4-2-5-9-12)17-13-10-6-3-7-11-13/h2-11H,1H3,(H,19,21)