1-(3-chloranyl-4-fluoranyl-phenyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-(8-quinolyl)thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-quinolin-8-ylthiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-(8-quinolyl)thiourea Formula: C16H11ClFN3S MolecularWeight: 331.795043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC3=CC(=C(C=C3)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC3=CC(=C(C=C3)F)Cl)N=CC=C2

InChI

InChI=1S/C16H11ClFN3S/c17-12-9-11(6-7-13(12)18)20-16(22)21-14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,(H2,20,21,22)