1-methyl-3-(2,4,4-trimethylpentan-2-yl)thiourea

Systemtic Name: 1-methyl-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1-methyl-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1-methyl-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1-methyl-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1-methyl-3-(1,1,3,3-tetramethylbutyl)thiourea Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2S/c1-9(2,3)7-10(4,5)12-8(13)11-6/h7H2,1-6H3,(H2,11,12,13)