1-(1,3-benzodioxol-5-yl)-3-(2-chloranylpyridin-3-yl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2-chloranylpyridin-3-yl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2-chloro-3-pyridyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2-chloro-3-pyridinyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2-chloropyridin-3-yl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-chloro-3-pyridyl)thiourea Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-12-9(2-1-5-15-12)17-13(20)16-8-3-4-10-11(6-8)19-7-18-10/h1-6H,7H2,(H2,16,17,20)