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

Systemtic Name: 3-ethoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-3-ethoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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