3-(1,3-benzodioxol-5-ylmethyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-[2-(2-thienyl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-(2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-piperonyl-1-(2-thenyl)-1-[2-(2-thienyl)ethyl]thiourea Formula: C20H20N2O2S3 MolecularWeight: 416.58

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C20H20N2O2S3/c25-20(21-12-15-5-6-18-19(11-15)24-14-23-18)22(13-17-4-2-10-27-17)8-7-16-3-1-9-26-16/h1-6,9-11H,7-8,12-14H2,(H,21,25)