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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-homoveratryl-3-(2-methoxyethyl)thiourea Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-17-9-8-16-14(20)15-7-6-11-4-5-12(18-2)13(10-11)19-3/h4-5,10H,6-9H2,1-3H3,(H2,15,16,20)