1-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1,1-dimethyl-3-oxo-butyl)-3-(p-tolyl)thiourea CAS Name: 1-(2-methyl-4-oxopentan-2-yl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(2-methyl-4-oxopentan-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(3-keto-1,1-dimethyl-butyl)-3-(p-tolyl)thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C)(C)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(C)(C)CC(=O)C

InChI

InChI=1S/C14H20N2OS/c1-10-5-7-12(8-6-10)15-13(18)16-14(3,4)9-11(2)17/h5-8H,9H2,1-4H3,(H2,15,16,18)