1-(1,3-benzodioxol-5-ylmethyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]thiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-piperonyl-thiourea Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O4S/c25-18(19-8-12-5-6-15-17(7-12)23-11-22-15)20-9-13-10-21-14-3-1-2-4-16(14)24-13/h1-7,13H,8-11H2,(H2,19,20,25)/t13-/m1/s1