N-(1,3-benzothiazol-2-ylamino)-N'-(4-methylphenyl)ethanimidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylamino)-N'-(4-methylphenyl)ethanimidamide Openeye Name: N-(1,3-benzothiazol-2-ylamino)-N'-(p-tolyl)acetamidine CAS Name: N-(1,3-benzothiazol-2-ylamino)-N'-(4-methylphenyl)ethanimidamide IUPAC Name: N-(1,3-benzothiazol-2-ylamino)-N'-(4-methylphenyl)ethanimidamide Traditional Name: N-(1,3-benzothiazol-2-ylamino)-N'-(p-tolyl)acetamidine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)NNC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)NNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4S/c1-11-7-9-13(10-8-11)17-12(2)19-20-16-18-14-5-3-4-6-15(14)21-16/h3-10H,1-2H3,(H,17,19)(H,18,20)