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

Systemtic Name: 1-methyl-3-(2-methyl-4-oxidanylidene-pentan-2-yl)thiourea Openeye Name: 1-(1,1-dimethyl-3-oxo-butyl)-3-methyl-thiourea CAS Name: 1-methyl-3-(2-methyl-4-oxopentan-2-yl)thiourea IUPAC Name: 1-methyl-3-(2-methyl-4-oxopentan-2-yl)thiourea Traditional Name: 1-(3-keto-1,1-dimethyl-butyl)-3-methyl-thiourea Formula: C8H16N2OS MolecularWeight: 188.29044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2OS/c1-6(11)5-8(2,3)10-7(12)9-4/h5H2,1-4H3,(H2,9,10,12)