1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-fluoranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(2-fluoranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(2-fluorophenoxy)acetyl]amino]thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(2-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(2-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[[2-(2-fluorophenoxy)acetyl]amino]thiourea Formula: C17H16FN3O4S MolecularWeight: 377.390043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C17H16FN3O4S/c18-12-3-1-2-4-13(12)25-10-16(22)20-21-17(26)19-11-5-6-14-15(9-11)24-8-7-23-14/h1-6,9H,7-8,10H2,(H,20,22)(H2,19,21,26)