N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C22H17BrN4S MolecularWeight: 449.36618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4S/c1-15-6-12-18(13-7-15)25-21(22-26-19-4-2-3-5-20(19)28-22)27-24-14-16-8-10-17(23)11-9-16/h2-14H,1H3,(H,25,27)/b24-14+