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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C12H13N5OS/c1-7(18)15-9-4-2-3-8(5-9)10-6-19-12(16-10)17-11(13)14/h2-6H,1H3,(H,15,18)(H4,13,14,16,17)