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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-benzoxyphenyl)thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-27-19-13-11-17(12-14-19)15-22(26)25-23(29)24-20-9-5-6-10-21(20)28-16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H2,24,25,26,29)