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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)C2=CSC(=N2)N=C(N)N

InChI

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