N-[(2-ethoxyphenyl)carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(2-ethoxyanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(2-ethoxyphenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: 2-hexoxy-N-(o-phenetylthiocarbamoyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2OCC

InChI

InChI=1S/C22H28N2O3S/c1-3-5-6-11-16-27-19-14-9-7-12-17(19)21(25)24-22(28)23-18-13-8-10-15-20(18)26-4-2/h7-10,12-15H,3-6,11,16H2,1-2H3,(H2,23,24,25,28)