1-(2-fluorophenyl)-3-[(3-nitrophenyl)amino]thiourea

Systemtic Name: 1-(2-fluorophenyl)-3-[(3-nitrophenyl)amino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-(3-nitroanilino)thiourea CAS Name: 1-(2-fluorophenyl)-3-(3-nitroanilino)thiourea IUPAC Name: 1-(2-fluorophenyl)-3-(3-nitroanilino)thiourea Traditional Name: 1-(2-fluorophenyl)-3-(3-nitroanilino)thiourea Formula: C13H11FN4O2S MolecularWeight: 306.315443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NNC2=CC(=CC=C2)[N+](=O)[O-])F

InChI

InChI=1S/C13H11FN4O2S/c14-11-6-1-2-7-12(11)15-13(21)17-16-9-4-3-5-10(8-9)18(19)20/h1-8,16H,(H2,15,17,21)