2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(4-methoxyphenyl)thiocarbamoyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3S/c1-3-13-4-8-16(9-5-13)23-12-17(21)20-18(24)19-14-6-10-15(22-2)11-7-14/h4-11H,3,12H2,1-2H3,(H2,19,20,21,24)