1-(3,4-dimethoxyphenyl)-3-[2-(3-fluoranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[2-(3-fluoranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-fluorophenoxy)acetyl]amino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[[2-(3-fluorophenoxy)acetyl]amino]thiourea Formula: C17H18FN3O4S MolecularWeight: 379.405923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NNC(=O)COC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C17H18FN3O4S/c1-23-14-7-6-12(9-15(14)24-2)19-17(26)21-20-16(22)10-25-13-5-3-4-11(18)8-13/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,26)