1-[(3,4-dimethoxyphenyl)methyl]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-fluorophenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(2-fluorophenyl)thiourea Traditional Name: 1-(2-fluorophenyl)-3-veratryl-thiourea Formula: C16H17FN2O2S MolecularWeight: 320.381783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C16H17FN2O2S/c1-20-14-8-7-11(9-15(14)21-2)10-18-16(22)19-13-6-4-3-5-12(13)17/h3-9H,10H2,1-2H3,(H2,18,19,22)