N-[(4-acetamidophenyl)carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-hexoxy-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3S/c1-3-4-5-8-15-28-20-10-7-6-9-19(20)21(27)25-22(29)24-18-13-11-17(12-14-18)23-16(2)26/h6-7,9-14H,3-5,8,15H2,1-2H3,(H,23,26)(H2,24,25,27,29)