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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-ethyl-1-methyl-thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-ethyl-1-methyl-thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-ethyl-1-methylthiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-3-ethyl-1-methylthiourea Traditional Name: 3-ethyl-1-methyl-1-o-veratryl-thiourea Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)CC1=C(C(=CC=C1)OC)OC

Isomeric SMILES

CCNC(=S)N(C)CC1=C(C(=CC=C1)OC)OC

InChI

InChI=1S/C13H20N2O2S/c1-5-14-13(18)15(2)9-10-7-6-8-11(16-3)12(10)17-4/h6-8H,5,9H2,1-4H3,(H,14,18)