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

Systemtic Name: 1-cycloheptyl-3-(2,4,4-trimethylpentan-2-yl)thiourea Openeye Name: 1-cycloheptyl-3-(1,1,3,3-tetramethylbutyl)thiourea CAS Name: 1-cycloheptyl-3-(2,4,4-trimethylpentan-2-yl)thiourea IUPAC Name: 1-cycloheptyl-3-(2,4,4-trimethylpentan-2-yl)thiourea Traditional Name: 1-cycloheptyl-3-(1,1,3,3-tetramethylbutyl)thiourea Formula: C16H32N2S MolecularWeight: 284.50368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=S)NC1CCCCCC1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=S)NC1CCCCCC1

InChI

InChI=1S/C16H32N2S/c1-15(2,3)12-16(4,5)18-14(19)17-13-10-8-6-7-9-11-13/h13H,6-12H2,1-5H3,(H2,17,18,19)