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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoylamino]-1-(4-fluorophenyl)thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-(4-fluorophenyl)thiourea CAS Name: 1-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-1-(4-fluorophenyl)thiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-1-(4-fluorophenyl)thiourea Traditional Name: 1-(4-fluorophenyl)-1-(homoveratroylamino)thiourea Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)F)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NN(C2=CC=C(C=C2)F)C(=S)N)OC

InChI

InChI=1S/C17H18FN3O3S/c1-23-14-8-3-11(9-15(14)24-2)10-16(22)20-21(17(19)25)13-6-4-12(18)5-7-13/h3-9H,10H2,1-2H3,(H2,19,25)(H,20,22)