N-(1,3-benzothiazol-2-ylimino)-N'-[(2-methoxyphenyl)amino]butanimidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(2-methoxyphenyl)amino]butanimidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-methoxyanilino)butanamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-methoxyanilino)butanimidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(2-methoxyanilino)butanimidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(o-anisidino)butyramidine Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC=CC=C1OC)N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC/C(=N\NC1=CC=CC=C1OC)/N=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N5OS/c1-3-8-17(21-20-13-9-4-6-11-15(13)24-2)22-23-18-19-14-10-5-7-12-16(14)25-18/h4-7,9-12,20H,3,8H2,1-2H3/b21-17+,23-22?