N-(1,3-benzothiazol-2-ylimino)-N'-[(4-methylphenyl)amino]propanimidamide

Systemtic Name: N-(1,3-benzothiazol-2-ylimino)-N'-[(4-methylphenyl)amino]propanimidamide Openeye Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-methylanilino)propanamidine CAS Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-methylanilino)propanimidamide IUPAC Name: N-(1,3-benzothiazol-2-ylimino)-N'-(4-methylanilino)propanimidamide Traditional Name: N-(1,3-benzothiazol-2-ylimino)-N'-(p-toluidino)propionamidine Formula: C17H17N5S MolecularWeight: 323.41538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)C)N=NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=NNC1=CC=C(C=C1)C)N=NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N5S/c1-3-16(20-19-13-10-8-12(2)9-11-13)21-22-17-18-14-6-4-5-7-15(14)23-17/h4-11,19H,3H2,1-2H3