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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-(2-methoxyethyl)-3-veratryl-thiourea Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCCNC(=S)NCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H20N2O3S/c1-16-7-6-14-13(19)15-9-10-4-5-11(17-2)12(8-10)18-3/h4-5,8H,6-7,9H2,1-3H3,(H2,14,15,19)