1,1-dimethyl-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1,1-dimethyl-3-(2-methylbutan-2-yl)thiourea Openeye Name: 3-(1,1-dimethylpropyl)-1,1-dimethyl-thiourea CAS Name: 1,1-dimethyl-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1,1-dimethyl-3-(2-methylbutan-2-yl)thiourea Traditional Name: 3-tert-amyl-1,1-dimethyl-thiourea Formula: C8H18N2S MolecularWeight: 174.30692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)N(C)C

Isomeric SMILES

CCC(C)(C)NC(=S)N(C)C

InChI

InChI=1S/C8H18N2S/c1-6-8(2,3)9-7(11)10(4)5/h6H2,1-5H3,(H,9,11)