ethyl 2-[(4-ethoxyphenyl)carbamothioylamino]ethanoate

Systemtic Name: ethyl 2-[(4-ethoxyphenyl)carbamothioylamino]ethanoate Openeye Name: ethyl 2-[(4-ethoxyphenyl)carbamothioylamino]acetate CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(4-ethoxyphenyl)carbamothioylamino]acetate Traditional Name: 2-(p-phenetylthiocarbamoylamino)acetic acid ethyl ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)OCC

InChI

InChI=1S/C13H18N2O3S/c1-3-17-11-7-5-10(6-8-11)15-13(19)14-9-12(16)18-4-2/h5-8H,3-4,9H2,1-2H3,(H2,14,15,19)