2-[5-(benzamidocarbamoyl)-4-methyl-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[5-(benzamidocarbamoyl)-4-methyl-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[5-(benzamidocarbamoyl)-4-methyl-thiazol-2-yl]guanidine CAS Name: 2-[5-[(benzoylhydrazo)-oxomethyl]-4-methyl-2-thiazolyl]guanidine IUPAC Name: 2-[5-(benzamidocarbamoyl)-4-methyl-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[5-(benzamidocarbamoyl)-4-methyl-thiazol-2-yl]guanidine Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N6O2S/c1-7-9(22-13(16-7)17-12(14)15)11(21)19-18-10(20)8-5-3-2-4-6-8/h2-6H,1H3,(H,18,20)(H,19,21)(H4,14,15,16,17)