1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C13H17ClFN3O3S MolecularWeight: 349.808783

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)COC1=C(C=C(C=C1)F)Cl

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COC1=C(C=C(C=C1)F)Cl

InChI

InChI=1S/C13H17ClFN3O3S/c1-8(6-20-2)16-13(22)18-17-12(19)7-21-11-4-3-9(15)5-10(11)14/h3-5,8H,6-7H2,1-2H3,(H,17,19)(H2,16,18,22)/t8-/m1/s1