N-[(4-ethoxyphenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(4-ethoxyphenyl)carbamothioyl]benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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