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

Systemtic Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-prop-2-enylthiourea IUPAC Name: 1-[(2,3-dimethoxyphenyl)methyl]-1-methyl-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-methyl-1-o-veratryl-thiourea Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NCC=C

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)C(=S)NCC=C

InChI

InChI=1S/C14H20N2O2S/c1-5-9-15-14(19)16(2)10-11-7-6-8-12(17-3)13(11)18-4/h5-8H,1,9-10H2,2-4H3,(H,15,19)