2-ethoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-2-27-21-11-7-6-10-20(21)22(26)25-23(29)24-18-12-14-19(15-13-18)28-16-17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H2,24,25,26,29)