1-(3,5-dimethoxyphenyl)-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-(3,5-dimethoxyphenyl)thiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NC1=CC(=CC(=C1)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=S)NC1=CC(=CC(=C1)OC)OC

InChI

InChI=1S/C14H22N2O2S/c1-6-14(2,3)16-13(19)15-10-7-11(17-4)9-12(8-10)18-5/h7-9H,6H2,1-5H3,(H2,15,16,19)