1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-oxidanylpropyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-oxidanylpropyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-hydroxypropyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-hydroxypropyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(2R)-2-hydroxypropyl]thiourea Traditional Name: 1-[(2R)-2-hydroxypropyl]-3-piperonyl-thiourea Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NCC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

C[C@H](CNC(=S)NCC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C12H16N2O3S/c1-8(15)5-13-12(18)14-6-9-2-3-10-11(4-9)17-7-16-10/h2-4,8,15H,5-7H2,1H3,(H2,13,14,18)/t8-/m1/s1