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

Systemtic Name: N-(4-azanyl-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)-N'-phenyl-benzenecarboximidamide Openeye Name: N-(4-amino-5-cyano-3-phenyl-thiazol-2-ylidene)-N'-phenyl-benzamidine CAS Name: N-(4-amino-5-cyano-3-phenyl-2-thiazolylidene)-N'-phenylbenzenecarboximidamide IUPAC Name: N-(4-amino-5-cyano-3-phenyl-1,3-thiazol-2-ylidene)-N'-phenylbenzenecarboximidamide Traditional Name: N-(4-amino-5-cyano-3-phenyl-4-thiazolin-2-ylidene)-N'-phenyl-benzamidine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=C(S3)C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3N(C(=C(S3)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C23H17N5S/c24-16-20-21(25)28(19-14-8-3-9-15-19)23(29-20)27-22(17-10-4-1-5-11-17)26-18-12-6-2-7-13-18/h1-15H,25H2