1-[2-(5-bromanyl-6-methyl-pyridin-2-yl)-3,4-dihydropyrazol-5-yl]-1-methyl-thiourea

Systemtic Name: 1-[2-(5-bromanyl-6-methyl-pyridin-2-yl)-3,4-dihydropyrazol-5-yl]-1-methyl-thiourea Openeye Name: 1-[2-(5-bromo-6-methyl-2-pyridyl)-3,4-dihydropyrazol-5-yl]-1-methyl-thiourea CAS Name: 1-[2-(5-bromo-6-methyl-2-pyridinyl)-3,4-dihydropyrazol-5-yl]-1-methylthiourea IUPAC Name: 1-[2-(5-bromo-6-methylpyridin-2-yl)-3,4-dihydropyrazol-5-yl]-1-methylthiourea Traditional Name: 1-[1-(5-bromo-6-methyl-2-pyridyl)-2-pyrazolin-3-yl]-1-methyl-thiourea Formula: C11H14BrN5S MolecularWeight: 328.23136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CCC(=N2)N(C)C(=S)N)Br

Isomeric SMILES

CC1=C(C=CC(=N1)N2CCC(=N2)N(C)C(=S)N)Br

InChI

InChI=1S/C11H14BrN5S/c1-7-8(12)3-4-9(14-7)17-6-5-10(15-17)16(2)11(13)18/h3-4H,5-6H2,1-2H3,(H2,13,18)