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

Systemtic Name: N-(2-chlorophenyl)imino-N'-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide Openeye Name: N-(2-chlorophenyl)imino-N'-[4-(2-naphthylamino)thiazol-2-yl]benzamidine CAS Name: N-(2-chlorophenyl)imino-N'-[4-(2-naphthalenylamino)-2-thiazolyl]benzenecarboximidamide IUPAC Name: N-(2-chlorophenyl)imino-N'-[4-(naphthalen-2-ylamino)-1,3-thiazol-2-yl]benzenecarboximidamide Traditional Name: N-(2-chlorophenyl)imino-N'-[4-(2-naphthylamino)thiazol-2-yl]benzamidine Formula: C26H18ClN5S MolecularWeight: 467.97262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3)N=NC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/C2=NC(=CS2)NC3=CC4=CC=CC=C4C=C3)/N=NC5=CC=CC=C5Cl

InChI

InChI=1S/C26H18ClN5S/c27-22-12-6-7-13-23(22)31-32-25(19-9-2-1-3-10-19)30-26-29-24(17-33-26)28-21-15-14-18-8-4-5-11-20(18)16-21/h1-17,28H/b30-25-,32-31?