(phenylmethyl) 2-[(2-ethoxyphenyl)carbamothioylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2-ethoxyphenyl)carbamothioylamino]ethanoate Openeye Name: benzyl 2-[(2-ethoxyphenyl)carbamothioylamino]acetate CAS Name: 2-[[(2-ethoxyanilino)-sulfanylidenemethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-ethoxyphenyl)carbamothioylamino]acetate Traditional Name: 2-(o-phenetylthiocarbamoylamino)acetic acid benzyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-2-22-16-11-7-6-10-15(16)20-18(24)19-12-17(21)23-13-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,19,20,24)