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

Systemtic Name: 1-(2-ethoxyphenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(1,1-dimethylpropyl)-3-(2-ethoxyphenyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-o-phenetyl-thiourea Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=CC=CC=C1OCC

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=CC=CC=C1OCC

InChI

InChI=1S/C14H22N2OS/c1-5-14(3,4)16-13(18)15-11-9-7-8-10-12(11)17-6-2/h7-10H,5-6H2,1-4H3,(H2,15,16,18)