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1-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

1-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name:1-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea
Openeye Name:1-[(E)-(3-chlorophenyl)methyleneamino]-3-(4-fluorophenyl)thiourea
CAS Name:1-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea
IUPAC Name:1-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-fluorophenyl)thiourea
Traditional Name:1-[(E)-(3-chlorobenzylidene)amino]-3-(4-fluorophenyl)thiourea
Formula: C14H11ClFN3S
MolecularWeight: 307.773643
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=S)NC2=CC=C(C=C2)F


Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=S)NC2=CC=C(C=C2)F


InChI

InChI=1S/C14H11ClFN3S/c15-11-3-1-2-10(8-11)9-17-19-14(20)18-13-6-4-12(16)5-7-13/h1-9H,(H2,18,19,20)/b17-9+


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