2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-guanidinothiazol-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-[2-(diaminomethylideneamino)-4-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-guanidinothiazol-4-yl)-N-(p-tolyl)acetamide Formula: C13H15N5OS MolecularWeight: 289.3561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C13H15N5OS/c1-8-2-4-9(5-3-8)16-11(19)6-10-7-20-13(17-10)18-12(14)15/h2-5,7H,6H2,1H3,(H,16,19)(H4,14,15,17,18)