1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-3-(2-fluorophenyl)thiourea Formula: C16H14FN3O3S MolecularWeight: 347.364063

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=S)NC3=CC=CC=C3F

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=S)NC3=CC=CC=C3F

InChI

InChI=1S/C16H14FN3O3S/c17-10-5-1-2-6-11(10)18-16(24)20-19-15(21)14-9-22-12-7-3-4-8-13(12)23-14/h1-8,14H,9H2,(H,19,21)(H2,18,20,24)/t14-/m1/s1