N-(2,4-dimethyl-3-phenylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-(2,4-dimethyl-3-phenylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(2,4-dimethyl-3-phenylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine CAS Name: N-(2,4-dimethyl-3-phenylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(2,4-dimethyl-3-phenylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(2,4-dimethyl-3-phenylimino-1,2,4-thiadiazolidin-5-ylidene)-N'-phenyl-benzamidine Formula: C23H21N5S MolecularWeight: 399.51134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)N(SC1=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)N(SC1=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5S/c1-27-22(25-20-16-10-5-11-17-20)28(2)29-23(27)26-21(18-12-6-3-7-13-18)24-19-14-8-4-9-15-19/h3-17H,1-2H3