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

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-thiourea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methylthiourea Traditional Name: 3-benzyl-1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-methyl-thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-20(18(23)19-11-14-7-3-2-4-8-14)12-15-13-21-16-9-5-6-10-17(16)22-15/h2-10,15H,11-13H2,1H3,(H,19,23)/t15-/m0/s1