1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(2-fluorophenyl)thiourea

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-(2-fluorophenyl)thiourea Openeye Name: 1-[(2-chloro-4-nitro-benzoyl)amino]-3-(2-fluorophenyl)thiourea CAS Name: 1-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-3-(2-fluorophenyl)thiourea IUPAC Name: 1-[(2-chloro-4-nitrobenzoyl)amino]-3-(2-fluorophenyl)thiourea Traditional Name: 1-[(2-chloro-4-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=C(C=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

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

InChI

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