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

Systemtic Name: 3-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-thiourea Openeye Name: 3-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-thiourea CAS Name: 3-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylthiourea IUPAC Name: 3-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylthiourea Traditional Name: 3-amino-1-homoveratryl-1-methyl-thiourea Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)NN

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)NN

InChI

InChI=1S/C12H19N3O2S/c1-15(12(18)14-13)7-6-9-4-5-10(16-2)11(8-9)17-3/h4-5,8H,6-7,13H2,1-3H3,(H,14,18)