1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea CAS Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethylthiourea Traditional Name: 3-benzyl-1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-ethyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCN(C[C@@H]1COC2=CC=CC=C2O1)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-2-21(19(24)20-12-15-8-4-3-5-9-15)13-16-14-22-17-10-6-7-11-18(17)23-16/h3-11,16H,2,12-14H2,1H3,(H,20,24)/t16-/m1/s1