1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethylphenyl)-1-ethyl-thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethylphenyl)-1-ethyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethylphenyl)-1-ethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethylphenyl)-1-ethylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethylphenyl)-1-ethylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3,4-dimethylphenyl)-1-ethyl-thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H24N2O2S/c1-4-22(20(25)21-17-7-5-14(2)15(3)11-17)13-16-6-8-18-19(12-16)24-10-9-23-18/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,21,25)