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4-[2-[(3-chloranyl-4-fluoranyl-phenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine

4-[2-[(3-chloranyl-4-fluoranyl-phenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine

Systemtic Name:4-[2-[(3-chloranyl-4-fluoranyl-phenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine
Openeye Name:4-[2-[(3-chloro-4-fluoro-phenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine
CAS Name:4-[2-[(3-chloro-4-fluorophenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine
IUPAC Name:4-[2-[(3-chloro-4-fluorophenyl)methylamino]prop-1-enylimino]-N-phenyl-1,3-thiazet-2-amine
Traditional Name:[2-[(4-anilino-1,3-thiazet-2-ylidene)amino]-1-methyl-vinyl]-(3-chloro-4-fluoro-benzyl)amine
Formula: C18H16ClFN4S
MolecularWeight: 374.862843
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

CC(=CN=C1N=C(S1)NC2=CC=CC=C2)NCC3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C18H16ClFN4S/c1-12(21-11-13-7-8-16(20)15(19)9-13)10-22-17-24-18(25-17)23-14-5-3-2-4-6-14/h2-10,21H,11H2,1H3,(H,22,23,24)


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