1-(1,3-benzodioxol-5-yl)-3-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(3-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-chloro-4-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-chloro-4-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(3-chloro-4-fluoro-phenoxy)acetyl]amino]thiourea Formula: C16H13ClFN3O4S MolecularWeight: 397.808523

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)COC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)COC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFN3O4S/c17-11-6-10(2-3-12(11)18)23-7-15(22)20-21-16(26)19-9-1-4-13-14(5-9)25-8-24-13/h1-6H,7-8H2,(H,20,22)(H2,19,21,26)