1-(3,4-dimethoxyphenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3,4-dimethoxyphenyl)thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3,4-dimethoxyphenyl)thiourea Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC=C)OC

InChI

InChI=1S/C12H16N2O2S/c1-4-7-13-12(17)14-9-5-6-10(15-2)11(8-9)16-3/h4-6,8H,1,7H2,2-3H3,(H2,13,14,17)