N-[(2-ethoxyphenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(2-ethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(o-phenetylthiocarbamoyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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