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

Systemtic Name: 1-[2-(4-fluorophenyl)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(4-fluorophenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(4-fluorophenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(4-fluorophenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C15H13FN4O3S MolecularWeight: 348.352123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN4O3S/c16-11-3-1-10(2-4-11)9-14(21)18-19-15(24)17-12-5-7-13(8-6-12)20(22)23/h1-8H,9H2,(H,18,21)(H2,17,19,24)