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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethylthiourea Traditional Name: 1-ethyl-3-homoveratryl-thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCNC(=S)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O2S/c1-4-14-13(18)15-8-7-10-5-6-11(16-2)12(9-10)17-3/h5-6,9H,4,7-8H2,1-3H3,(H2,14,15,18)