1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C14H10ClFN4O2S MolecularWeight: 352.771203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClFN4O2S/c15-12-6-1-9(7-13(12)20(21)22)8-17-19-14(23)18-11-4-2-10(16)3-5-11/h1-8H,(H2,18,19,23)/b17-8+