1-(2-methylbutan-2-yl)-3-(2-methylpropyl)thiourea

Systemtic Name: 1-(2-methylbutan-2-yl)-3-(2-methylpropyl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-isobutyl-thiourea CAS Name: 1-(2-methylbutan-2-yl)-3-(2-methylpropyl)thiourea IUPAC Name: 1-(2-methylbutan-2-yl)-3-(2-methylpropyl)thiourea Traditional Name: 1-tert-amyl-3-isobutyl-thiourea Formula: C10H22N2S MolecularWeight: 202.36008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NCC(C)C

Isomeric SMILES

CCC(C)(C)NC(=S)NCC(C)C

InChI

InChI=1S/C10H22N2S/c1-6-10(4,5)12-9(13)11-7-8(2)3/h8H,6-7H2,1-5H3,(H2,11,12,13)