1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-(2-benzo[e][1]benzofuran-1-ylethanoylamino)-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(2-benzo[e]benzofuran-1-ylacetyl)amino]-3-(2-fluorophenyl)thiourea Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=S)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NNC(=S)NC4=CC=CC=C4F

InChI

InChI=1S/C21H16FN3O2S/c22-16-7-3-4-8-17(16)23-21(28)25-24-19(26)11-14-12-27-18-10-9-13-5-1-2-6-15(13)20(14)18/h1-10,12H,11H2,(H,24,26)(H2,23,25,28)