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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-(2-guanidinothiazol-4-yl)-N-phenyl-acetamide CAS Name: 2-[2-(diaminomethylideneamino)-4-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N-phenylacetamide Traditional Name: 2-(2-guanidinothiazol-4-yl)-N-phenyl-acetamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5OS/c13-11(14)17-12-16-9(7-19-12)6-10(18)15-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,18)(H4,13,14,16,17)