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

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O2S/c1-3-4-5-8-14-26-20-13-9-12-19(16-20)23-22(27)24-21(25)15-18-11-7-6-10-17(18)2/h6-7,9-13,16H,3-5,8,14-15H2,1-2H3,(H2,23,24,25,27)