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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-piperonyl-3-[2-(2-pyridyl)ethyl]thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=S)NCCC3=CC=CC=N3

InChI

InChI=1S/C16H17N3O2S/c22-16(18-8-6-13-3-1-2-7-17-13)19-10-12-4-5-14-15(9-12)21-11-20-14/h1-5,7,9H,6,8,10-11H2,(H2,18,19,22)