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N-[3-[(4-fluorophenyl)methylcarbamothioylamino]-4-methoxy-phenyl]ethanamide

N-[3-[(4-fluorophenyl)methylcarbamothioylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name:N-[3-[(4-fluorophenyl)methylcarbamothioylamino]-4-methoxy-phenyl]ethanamide
Openeye Name:N-[3-[(4-fluorophenyl)methylcarbamothioylamino]-4-methoxy-phenyl]acetamide
CAS Name:N-[3-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]amino]-4-methoxyphenyl]acetamide
IUPAC Name:N-[3-[(4-fluorophenyl)methylcarbamothioylamino]-4-methoxyphenyl]acetamide
Traditional Name:N-[3-[(4-fluorobenzyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide
Formula: C17H18FN3O2S
MolecularWeight: 347.407123
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC=C(C=C2)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC=C(C=C2)F


InChI

InChI=1S/C17H18FN3O2S/c1-11(22)20-14-7-8-16(23-2)15(9-14)21-17(24)19-10-12-3-5-13(18)6-4-12/h3-9H,10H2,1-2H3,(H,20,22)(H2,19,21,24)


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