1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,1-dimethylpropyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea Traditional Name: 1-tert-amyl-3-homoveratryl-thiourea Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H26N2O2S/c1-6-16(2,3)18-15(21)17-10-9-12-7-8-13(19-4)14(11-12)20-5/h7-8,11H,6,9-10H2,1-5H3,(H2,17,18,21)