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(4-methoxyphenyl)methyl 2-(methanethioylamino)ethanoate

(4-methoxyphenyl)methyl 2-(methanethioylamino)ethanoate

Systemtic Name:(4-methoxyphenyl)methyl 2-(methanethioylamino)ethanoate
Openeye Name:(4-methoxyphenyl)methyl 2-(methanethioylamino)acetate
CAS Name:2-(methanethioylamino)acetic acid (4-methoxyphenyl)methyl ester
IUPAC Name:(4-methoxyphenyl)methyl 2-(methanethioylamino)acetate
Traditional Name:2-(thioformylamino)acetic acid p-anisyl ester
Formula: C11H13NO3S
MolecularWeight: 239.29082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)CNC=S


Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)CNC=S


InChI

InChI=1S/C11H13NO3S/c1-14-10-4-2-9(3-5-10)7-15-11(13)6-12-8-16/h2-5,8H,6-7H2,1H3,(H,12,16)


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