N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4S/c1-2-3-4-10-18-32-24-15-11-12-22(21-24)29-28(35)30-27(31)25-16-8-9-17-26(25)34-20-19-33-23-13-6-5-7-14-23/h5-9,11-17,21H,2-4,10,18-20H2,1H3,(H2,29,30,31,35)