2-(4-methoxyphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-21-14-7-9-15(10-8-14)22-12-16(20)19-17(23)18-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,18,19,20,23)