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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NCCOC

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=S)NCCOC

InChI

InChI=1S/C14H22N2O3S/c1-10(16-14(20)15-7-8-17-2)11-5-6-12(18-3)13(9-11)19-4/h5-6,9-10H,7-8H2,1-4H3,(H2,15,16,20)