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

Systemtic Name: 1-(2-fluorophenyl)-3-[(4-nitrophenyl)carbonylamino]thiourea Openeye Name: 1-(2-fluorophenyl)-3-[(4-nitrobenzoyl)amino]thiourea CAS Name: 1-(2-fluorophenyl)-3-[[(4-nitrophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-fluorophenyl)-3-[(4-nitrobenzoyl)amino]thiourea Traditional Name: 1-(2-fluorophenyl)-3-[(4-nitrobenzoyl)amino]thiourea Formula: C14H11FN4O3S MolecularWeight: 334.325543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O3S/c15-11-3-1-2-4-12(11)16-14(23)18-17-13(20)9-5-7-10(8-6-9)19(21)22/h1-8H,(H,17,20)(H2,16,18,23)