1-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-1-(2-furylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-1-(2-furanylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenyl)-1-(furan-2-ylmethyl)thiourea Traditional Name: 1-(2-furfuryl)-1-piperonyl-3-p-phenetyl-thiourea Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C22H22N2O4S/c1-2-25-18-8-6-17(7-9-18)23-22(29)24(14-19-4-3-11-26-19)13-16-5-10-20-21(12-16)28-15-27-20/h3-12H,2,13-15H2,1H3,(H,23,29)