1-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-3-cyclopentyl-thiourea Openeye Name: 1-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)-3-cyclopentyl-thiourea CAS Name: 1-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-3-cyclopentylthiourea IUPAC Name: 1-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)-3-cyclopentylthiourea Traditional Name: 1-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)-3-cyclopentyl-thiourea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=S)NC2CCCC2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=S)NC2CCCC2)C#N)C

InChI

InChI=1S/C14H18N4OS/c1-9-7-10(2)18(13(19)12(9)8-15)17-14(20)16-11-5-3-4-6-11/h7,11H,3-6H2,1-2H3,(H2,16,17,20)