2-(4-tert-butylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(benzylthiocarbamoyl)-2-(4-tert-butylphenoxy)acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-20(2,3)16-9-11-17(12-10-16)24-14-18(23)22-19(25)21-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H2,21,22,23,25)