1-(1,3-benzodioxol-5-yl)-3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]thiourea Formula: C16H13ClFN3O3S MolecularWeight: 381.809123

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H13ClFN3O3S/c17-11-2-1-3-12(18)10(11)7-15(22)20-21-16(25)19-9-4-5-13-14(6-9)24-8-23-13/h1-6H,7-8H2,(H,20,22)(H2,19,21,25)