3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]propanimidamide

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]propanimidamide Openeye Name: 3-(N-(4-methylthiazol-2-yl)anilino)propanamidine CAS Name: 3-(N-(4-methyl-2-thiazolyl)anilino)propanimidamide IUPAC Name: 3-(N-(4-methyl-1,3-thiazol-2-yl)anilino)propanimidamide Traditional Name: 3-(N-(4-methylthiazol-2-yl)anilino)propionamidine Formula: C13H16N4S MolecularWeight: 260.35794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(CCC(=N)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)N(CCC(=N)N)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4S/c1-10-9-18-13(16-10)17(8-7-12(14)15)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H3,14,15)