ethyl 2-[(3-methoxyphenyl)carbamothioylamino]ethanoate

Systemtic Name: ethyl 2-[(3-methoxyphenyl)carbamothioylamino]ethanoate Openeye Name: ethyl 2-[(3-methoxyphenyl)carbamothioylamino]acetate CAS Name: 2-[[(3-methoxyanilino)-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxyphenyl)carbamothioylamino]acetate Traditional Name: 2-[(3-methoxyphenyl)thiocarbamoylamino]acetic acid ethyl ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCOC(=O)CNC(=S)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H16N2O3S/c1-3-17-11(15)8-13-12(18)14-9-5-4-6-10(7-9)16-2/h4-7H,3,8H2,1-2H3,(H2,13,14,18)