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

Systemtic Name: N-[(3-hexoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[(3-hexoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[(3-hexoxyanilino)-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(3-hexoxyphenyl)carbamothioyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[(3-hexoxyphenyl)thiocarbamoyl]-3-(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=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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