1-[2-(4-fluoranylphenoxy)propanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(4-fluoranylphenoxy)propanoylamino]-3-methyl-thiourea Openeye Name: 1-[2-(4-fluorophenoxy)propanoylamino]-3-methyl-thiourea CAS Name: 1-[[2-(4-fluorophenoxy)-1-oxopropyl]amino]-3-methylthiourea IUPAC Name: 1-[2-(4-fluorophenoxy)propanoylamino]-3-methylthiourea Traditional Name: 1-[2-(4-fluorophenoxy)propanoylamino]-3-methyl-thiourea Formula: C11H14FN3O2S MolecularWeight: 271.311163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC)OC1=CC=C(C=C1)F

Isomeric SMILES

CC(C(=O)NNC(=S)NC)OC1=CC=C(C=C1)F

InChI

InChI=1S/C11H14FN3O2S/c1-7(10(16)14-15-11(18)13-2)17-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,16)(H2,13,15,18)