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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c21-15(17-8-6-11-3-1-2-7-16-11)18-12-4-5-13-14(9-12)20-10-19-13/h1-5,7,9H,6,8,10H2,(H2,17,18,21)