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

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(2-guanidinothiazol-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-[2-(diaminomethylideneamino)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-(2-guanidinothiazol-4-yl)acetamide Formula: C12H12BrN5OS MolecularWeight: 354.22558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)N=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC(=N2)N=C(N)N)Br

InChI

InChI=1S/C12H12BrN5OS/c13-7-1-3-8(4-2-7)16-10(19)5-9-6-20-12(17-9)18-11(14)15/h1-4,6H,5H2,(H,16,19)(H4,14,15,17,18)