N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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