N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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