N-[4-azanyl-5-cyano-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-azanyl-5-cyano-3-(phenylmethyl)-1,3-thiazol-2-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-(4-amino-3-benzyl-5-cyano-thiazol-2-ylidene)-N'-phenyl-benzamidine CAS Name: N-[4-amino-5-cyano-3-(phenylmethyl)-2-thiazolylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-(4-amino-3-benzyl-5-cyano-1,3-thiazol-2-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(4-amino-3-benzyl-5-cyano-4-thiazolin-2-ylidene)-N'-phenyl-benzamidine Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(SC2=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(SC2=NC(=NC3=CC=CC=C3)C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C24H19N5S/c25-16-21-22(26)29(17-18-10-4-1-5-11-18)24(30-21)28-23(19-12-6-2-7-13-19)27-20-14-8-3-9-15-20/h1-15H,17,26H2