1-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-ethylthiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-ethylthiourea Traditional Name: 1-ethyl-3-piperonyl-thiourea Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNC(=S)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H14N2O2S/c1-2-12-11(16)13-6-8-3-4-9-10(5-8)15-7-14-9/h3-5H,2,6-7H2,1H3,(H2,12,13,16)