1-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(5-chloro-2-nitro-benzoyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(5-chloro-2-nitrobenzoyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(5-chloro-2-nitro-benzoyl)amino]-3-(2-fluorophenyl)thiourea Formula: C14H10ClFN4O3S MolecularWeight: 368.770603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN4O3S/c15-8-5-6-12(20(22)23)9(7-8)13(21)18-19-14(24)17-11-4-2-1-3-10(11)16/h1-7H,(H,18,21)(H2,17,19,24)