methyl 2-[2-(methylcarbamothioylamino)phenyl]ethanoate

Systemtic Name: methyl 2-[2-(methylcarbamothioylamino)phenyl]ethanoate Openeye Name: methyl 2-[2-(methylcarbamothioylamino)phenyl]acetate CAS Name: 2-[2-[[methylamino(sulfanylidene)methyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(methylcarbamothioylamino)phenyl]acetate Traditional Name: 2-[2-(methylthiocarbamoylamino)phenyl]acetic acid methyl ester Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=CC=C1CC(=O)OC

Isomeric SMILES

CNC(=S)NC1=CC=CC=C1CC(=O)OC

InChI

InChI=1S/C11H14N2O2S/c1-12-11(16)13-9-6-4-3-5-8(9)7-10(14)15-2/h3-6H,7H2,1-2H3,(H2,12,13,16)