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

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-phenylazanyl-pentanimidamide Openeye Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)pentanamidine CAS Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)pentanimidamide IUPAC Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)pentanimidamide Traditional Name: N'-anilino-N-(1,3-benzothiazol-2-ylimino)valeramidine Formula: C18H19N5S MolecularWeight: 337.44196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5S/c1-2-3-13-17(21-20-14-9-5-4-6-10-14)22-23-18-19-15-11-7-8-12-16(15)24-18/h4-12,20H,2-3,13H2,1H3/b21-17+,23-22?