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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethylthiourea Traditional Name: 3-benzyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-ethyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-2-21(19(24)20-13-15-6-4-3-5-7-15)14-16-8-9-17-18(12-16)23-11-10-22-17/h3-9,12H,2,10-11,13-14H2,1H3,(H,20,24)