N-[(3-ethoxyphenyl)carbamothioyl]-2-hexoxy-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-hexoxy-benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-hexoxy-benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-hexoxybenzamide Traditional Name: 2-hexoxy-N-(m-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=C2)OCC

Isomeric SMILES

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

InChI

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