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

Systemtic Name: 1,1-dibutyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1,1-dibutyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1,1-dibutyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1,1-dibutyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1,1-dibutyl-3-homoveratryl-thiourea Formula: C19H32N2O2S MolecularWeight: 352.53458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCN(CCCC)C(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H32N2O2S/c1-5-7-13-21(14-8-6-2)19(24)20-12-11-16-9-10-17(22-3)18(15-16)23-4/h9-10,15H,5-8,11-14H2,1-4H3,(H,20,24)