4-(dimethylamino)-N'-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide

Systemtic Name: 4-(dimethylamino)-N'-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: 4-(dimethylamino)-N'-[4-(2-naphthylamino)thiazol-2-yl]-N-phenylimino-benzamidine CAS Name: 4-(dimethylamino)-N'-[4-(2-naphthalenylamino)-2-thiazolyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: 4-(dimethylamino)-N'-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: 4-(dimethylamino)-N'-[4-(2-naphthylamino)thiazol-2-yl]-N-phenylimino-benzamidine Formula: C28H24N6S MolecularWeight: 476.59536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NC2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3)N=NC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N/C2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3)/N=NC5=CC=CC=C5

InChI

InChI=1S/C28H24N6S/c1-34(2)25-16-13-21(14-17-25)27(33-32-23-10-4-3-5-11-23)31-28-30-26(19-35-28)29-24-15-12-20-8-6-7-9-22(20)18-24/h3-19,29H,1-2H3/b31-27-,33-32?