1-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-(4-fluorophenyl)thiourea Formula: C17H12ClFN4S MolecularWeight: 358.820383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C17H12ClFN4S/c18-16-12(9-11-3-1-2-4-15(11)22-16)10-20-23-17(24)21-14-7-5-13(19)6-8-14/h1-10H,(H2,21,23,24)/b20-10+