1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methoxyethyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2-methoxyethyl)-1-piperonyl-1-(2-pyridylmethyl)thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC=N3

Isomeric SMILES

COCCNC(=S)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CC=N3

InChI

InChI=1S/C18H21N3O3S/c1-22-9-8-20-18(25)21(12-15-4-2-3-7-19-15)11-14-5-6-16-17(10-14)24-13-23-16/h2-7,10H,8-9,11-13H2,1H3,(H,20,25)