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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenoxypropyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenoxypropyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenoxypropyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-phenoxypropyl)thiourea Traditional Name: 1-(3-phenoxypropyl)-3-piperonyl-thiourea Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c24-18(19-9-4-10-21-15-5-2-1-3-6-15)20-12-14-7-8-16-17(11-14)23-13-22-16/h1-3,5-8,11H,4,9-10,12-13H2,(H2,19,20,24)