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1-[(4-fluorophenyl)methyl]-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea

1-[(4-fluorophenyl)methyl]-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea

Systemtic Name:1-[(4-fluorophenyl)methyl]-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea
Openeye Name:1-[(4-fluorophenyl)methyl]-3-[(Z)-(4-methoxyphenyl)methyleneamino]thiourea
CAS Name:1-[(4-fluorophenyl)methyl]-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea
IUPAC Name:1-[(4-fluorophenyl)methyl]-3-[(Z)-(4-methoxyphenyl)methylideneamino]thiourea
Traditional Name:1-(4-fluorobenzyl)-3-[(Z)-p-anisylideneamino]thiourea
Formula: C16H16FN3OS
MolecularWeight: 317.381143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F


Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F


InChI

InChI=1S/C16H16FN3OS/c1-21-15-8-4-13(5-9-15)11-19-20-16(22)18-10-12-2-6-14(17)7-3-12/h2-9,11H,10H2,1H3,(H2,18,20,22)/b19-11-


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