N-(1,3-benzothiazol-2-ylimino)-N'-phenylazanyl-butanimidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-phenylazanyl-butanimidamide Openeye Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)butanamidine CAS Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)butanimidamide IUPAC Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)butanimidamide Traditional Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)butyramidine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC=CC=C1)N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC/C(=N/NC1=CC=CC=C1)/N=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N5S/c1-2-8-16(20-19-13-9-4-3-5-10-13)21-22-17-18-14-11-6-7-12-15(14)23-17/h3-7,9-12,19H,2,8H2,1H3/b20-16-,22-21?