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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-phenethyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-phenethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-phenethylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-phenethylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2S/c1-2-22(20(25)21-11-10-16-6-4-3-5-7-16)15-17-8-9-18-19(14-17)24-13-12-23-18/h3-9,14H,2,10-13,15H2,1H3,(H,21,25)