1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]pyridin-2-yl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]pyridin-2-yl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[3-[(2-chloro-6-fluoro-phenyl)methoxy]-2-pyridyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[3-[(2-chloro-6-fluorophenyl)methoxy]-2-pyridinyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[3-[(2-chloro-6-fluorophenyl)methoxy]pyridin-2-yl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[3-(2-chloro-6-fluoro-benzyl)oxy-2-pyridyl]-3-(4-nitrophenyl)thiourea Formula: C19H14ClFN4O3S MolecularWeight: 432.855863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H14ClFN4O3S/c20-15-3-1-4-16(21)14(15)11-28-17-5-2-10-22-18(17)24-19(29)23-12-6-8-13(9-7-12)25(26)27/h1-10H,11H2,(H2,22,23,24,29)