1-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-3-(4-fluorophenyl)thiourea Formula: C18H14ClFN4S MolecularWeight: 372.846963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=S)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN4S/c1-11-2-3-12-9-13(17(19)23-16(12)8-11)10-21-24-18(25)22-15-6-4-14(20)5-7-15/h2-10H,1H3,(H2,22,24,25)/b21-10+