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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c23-18(19-11-10-14-6-2-1-3-7-14)20-12-15-13-21-16-8-4-5-9-17(16)22-15/h1-9,15H,10-13H2,(H2,19,20,23)/t15-/m0/s1