1-[(Z)-N'-[4-(6-azanylpyridin-2-yl)-1,3-thiazol-2-yl]carbamimidoyl]-3-methyl-urea

Systemtic Name: 1-[(Z)-N'-[4-(6-azanylpyridin-2-yl)-1,3-thiazol-2-yl]carbamimidoyl]-3-methyl-urea Openeye Name: 1-[(Z)-N'-[4-(6-amino-2-pyridyl)thiazol-2-yl]carbamimidoyl]-3-methyl-urea CAS Name: 1-[(Z)-amino-[[4-(6-amino-2-pyridinyl)-2-thiazolyl]imino]methyl]-3-methylurea IUPAC Name: 1-[(Z)-N'-[4-(6-aminopyridin-2-yl)-1,3-thiazol-2-yl]carbamimidoyl]-3-methylurea Traditional Name: 1-[(Z)-N'-[4-(6-amino-2-pyridyl)thiazol-2-yl]amidino]-3-methyl-urea Formula: C11H13N7OS MolecularWeight: 291.33222

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=NC1=NC(=CS1)C2=NC(=CC=C2)N)N

Isomeric SMILES

CNC(=O)N/C(=N\C1=NC(=CS1)C2=NC(=CC=C2)N)/N

InChI

InChI=1S/C11H13N7OS/c1-14-10(19)17-9(13)18-11-16-7(5-20-11)6-3-2-4-8(12)15-6/h2-5H,1H3,(H2,12,15)(H4,13,14,16,17,18,19)