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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-methyl-1-o-veratryl-3-phenethyl-thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-21(14-16-10-7-11-17(22-2)18(16)23-3)19(24)20-13-12-15-8-5-4-6-9-15/h4-11H,12-14H2,1-3H3,(H,20,24)