N-(1,3-benzothiazol-2-ylimino)-N'-[(4-dimethylaminophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(4-dimethylaminophenyl)amino]benzenecarboximidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-[4-(dimethylamino)anilino]benzamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-[4-(dimethylamino)anilino]benzenecarboximidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-[4-(dimethylamino)anilino]benzenecarboximidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-[4-(dimethylamino)anilino]benzamidine Formula: C22H20N6S MolecularWeight: 400.4994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NN=C(C2=CC=CC=C2)N=NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/N=C(/C2=CC=CC=C2)\N=NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N6S/c1-28(2)18-14-12-17(13-15-18)24-25-21(16-8-4-3-5-9-16)26-27-22-23-19-10-6-7-11-20(19)29-22/h3-15,24H,1-2H3/b25-21-,27-26?