1-(2,6-dimethyl-4-oxidanylidene-pyridin-1-yl)thiourea

Systemtic Name: 1-(2,6-dimethyl-4-oxidanylidene-pyridin-1-yl)thiourea Openeye Name: (2,6-dimethyl-4-oxo-1-pyridyl)thiourea CAS Name: (2,6-dimethyl-4-oxo-1-pyridinyl)thiourea IUPAC Name: (2,6-dimethyl-4-oxopyridin-1-yl)thiourea Traditional Name: (4-keto-2,6-dimethyl-1-pyridyl)thiourea Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(N1NC(=S)N)C

Isomeric SMILES

CC1=CC(=O)C=C(N1NC(=S)N)C

InChI

InChI=1S/C8H11N3OS/c1-5-3-7(12)4-6(2)11(5)10-8(9)13/h3-4H,1-2H3,(H3,9,10,13)