1-methyl-3-(5-methylpyridin-2-yl)thiourea

Systemtic Name: 1-methyl-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-methyl-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-methyl-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-methyl-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-methyl-3-(5-methyl-2-pyridyl)thiourea Formula: C8H11N3S MolecularWeight: 181.25804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NC

InChI

InChI=1S/C8H11N3S/c1-6-3-4-7(10-5-6)11-8(12)9-2/h3-5H,1-2H3,(H2,9,10,11,12)