methyl 2-(3-carbamothioylphenoxy)ethanoate

Systemtic Name: methyl 2-(3-carbamothioylphenoxy)ethanoate Openeye Name: methyl 2-(3-carbamothioylphenoxy)acetate CAS Name: 2-(3-carbamothioylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(3-carbamothioylphenoxy)acetate Traditional Name: 2-(3-thiocarbamoylphenoxy)acetic acid methyl ester Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-13-9(12)6-14-8-4-2-3-7(5-8)10(11)15/h2-5H,6H2,1H3,(H2,11,15)