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methyl N'-[(4-fluorophenyl)methyl]-N-[2-[(4-methoxyphenyl)methylsulfanyl]ethanoyl]carbamimidate

methyl N'-[(4-fluorophenyl)methyl]-N-[2-[(4-methoxyphenyl)methylsulfanyl]ethanoyl]carbamimidate

Systemtic Name:methyl N'-[(4-fluorophenyl)methyl]-N-[2-[(4-methoxyphenyl)methylsulfanyl]ethanoyl]carbamimidate
Openeye Name:N-[N-[(4-fluorophenyl)methyl]-C-methoxy-carbonimidoyl]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide
CAS Name:N'-[(4-fluorophenyl)methyl]-N-[2-[(4-methoxyphenyl)methylthio]-1-oxoethyl]carbamimidic acid methyl ester
IUPAC Name:methyl N'-[(4-fluorophenyl)methyl]-N-[2-[(4-methoxyphenyl)methylsulfanyl]acetyl]carbamimidate
Traditional Name:N-[N-(4-fluorobenzyl)-C-methoxy-carbonimidoyl]-2-(p-anisylthio)acetamide
Formula: C19H21FN2O3S
MolecularWeight: 376.445043
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NC(=NCC2=CC=C(C=C2)F)OC


Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NC(=NCC2=CC=C(C=C2)F)OC


InChI

InChI=1S/C19H21FN2O3S/c1-24-17-9-5-15(6-10-17)12-26-13-18(23)22-19(25-2)21-11-14-3-7-16(20)8-4-14/h3-10H,11-13H2,1-2H3,(H,21,22,23)


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