2-(2-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(3-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-8-5-6-11-19(17)14-22(26)25-23(28)24-20-12-7-13-21(15-20)27-16-18-9-3-2-4-10-18/h2-13,15H,14,16H2,1H3,(H2,24,25,26,28)