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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-propoxypropyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-propoxypropyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-propoxypropyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-propoxypropyl)thiourea Traditional Name: 1-piperonyl-3-(3-propoxypropyl)thiourea Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-2-7-18-8-3-6-16-15(21)17-10-12-4-5-13-14(9-12)20-11-19-13/h4-5,9H,2-3,6-8,10-11H2,1H3,(H2,16,17,21)