1-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(2-chloro-5-nitro-benzoyl)amino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(2-chloro-5-nitrobenzoyl)amino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(2-chloro-5-nitro-benzoyl)amino]-3-(4-fluorophenyl)thiourea Formula: C14H10ClFN4O3S MolecularWeight: 368.770603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

InChI

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